USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 929 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 SER OG : rot 117:sc= 1.34 USER MOD Set 1.2: A 64 THR OG1 : rot 112:sc= 2.22 USER MOD Set 2.1: A 25 TYR OH : rot 31:sc= 1.46 USER MOD Set 2.2: A 34 CYS SG : rot -8:sc= 0.568 USER MOD Set 2.3: A 38 ASN : amide:sc= -0.808 K(o=1.8,f=-3!) USER MOD Set 2.4: A 39 THR OG1 : rot 84:sc= 0.585 USER MOD Set 3.1: A 28 SER OG : rot 180:sc= -2.35! USER MOD Set 3.2: A 31 CYS SG : rot 170:sc= -0.611 USER MOD Set 4.1: A 8 TYR OH : rot 180:sc= 1.09 USER MOD Set 4.2: A 74 TYR OH : rot -132:sc= 1.2 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 18 HIS : no HD1:sc= -0.766 K(o=-0.77,f=-0.0034) USER MOD Single : A 21 MET CE :methyl -163:sc= -1.35 (180deg=-2.14) USER MOD Single : A 23 MET CE :methyl 168:sc= -0.616 (180deg=-0.765) USER MOD Single : A 27 HIS : no HD1:sc= -0.166 K(o=-0.17,f=-0.79) USER MOD Single : A 30 HIS : no HD1:sc= -0.186 K(o=-0.19,f=-1.3) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.11) USER MOD Single : A 36 GLN : amide:sc= -0.722 K(o=-0.72,f=0) USER MOD Single : A 37 MET CE :methyl -134:sc= -1.83 (180deg=-5!) USER MOD Single : A 43 SER OG : rot 89:sc= 1.3 USER MOD Single : A 48 SER OG : rot 74:sc= 0.845 USER MOD Single : A 59 SER OG : rot 41:sc= 0.502 USER MOD Single : A 68 GLN : amide:sc= 0.315 X(o=0.31,f=0) USER MOD Single : A 79 THR OG1 : rot 0:sc= -0.0963 USER MOD Single : A 81 THR OG1 : rot 95:sc= 0.222 USER MOD Single : A 88 LYS NZ :NH3+ -114:sc= 1.28 (180deg=0.126) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 162:sc= 1.19 (180deg=0.981) USER MOD Single : A 113 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.74) USER MOD Single : A 115 CYS SG : rot 65:sc= 0.923 USER MOD Single : A 117 LYS NZ :NH3+ -170:sc= 0.356 (180deg=0.148) USER MOD ----------------------------------------------------------------- ATOM 31 N LEU A 3 -85.856 14.869 -71.471 1.00 0.00 N ATOM 32 CA LEU A 3 -84.862 14.341 -72.401 1.00 0.00 C ATOM 33 C LEU A 3 -84.309 12.993 -71.933 1.00 0.00 C ATOM 34 O LEU A 3 -84.225 12.730 -70.731 1.00 0.00 O ATOM 35 CB LEU A 3 -83.733 15.359 -72.566 1.00 0.00 C ATOM 36 CG LEU A 3 -82.789 15.108 -73.739 1.00 0.00 C ATOM 37 CD1 LEU A 3 -83.574 14.984 -75.030 1.00 0.00 C ATOM 38 CD2 LEU A 3 -81.782 16.235 -73.854 1.00 0.00 C ATOM 0 HA LEU A 3 -85.345 14.172 -73.363 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -84.174 16.349 -72.682 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -83.146 15.377 -71.647 1.00 0.00 H new ATOM 0 HG LEU A 3 -82.256 14.174 -73.559 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -82.887 14.805 -75.858 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -84.273 14.151 -74.952 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -84.127 15.906 -75.210 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -81.115 16.043 -74.695 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -82.307 17.177 -74.015 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -81.199 16.297 -72.935 1.00 0.00 H new ATOM 50 N ARG A 4 -83.950 12.142 -72.893 1.00 0.00 N ATOM 51 CA ARG A 4 -83.446 10.803 -72.602 1.00 0.00 C ATOM 52 C ARG A 4 -81.919 10.757 -72.576 1.00 0.00 C ATOM 53 O ARG A 4 -81.252 10.824 -73.622 1.00 0.00 O ATOM 54 CB ARG A 4 -83.974 9.812 -73.638 1.00 0.00 C ATOM 55 CG ARG A 4 -84.594 8.566 -73.029 1.00 0.00 C ATOM 56 CD ARG A 4 -85.659 8.926 -72.006 1.00 0.00 C ATOM 57 NE ARG A 4 -86.598 9.913 -72.531 1.00 0.00 N ATOM 58 CZ ARG A 4 -87.538 10.518 -71.815 1.00 0.00 C ATOM 59 NH1 ARG A 4 -87.711 10.225 -70.531 1.00 0.00 N ATOM 60 NH2 ARG A 4 -88.301 11.426 -72.394 1.00 0.00 N ATOM 0 H ARG A 4 -84.000 12.360 -73.888 1.00 0.00 H new ATOM 0 HA ARG A 4 -83.802 10.528 -71.609 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -84.718 10.311 -74.259 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -83.156 9.516 -74.295 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -85.034 7.954 -73.816 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -83.818 7.965 -72.554 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -86.201 8.027 -71.713 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -85.183 9.318 -71.107 1.00 0.00 H new ATOM 0 HE ARG A 4 -86.527 10.155 -73.519 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -87.117 9.527 -70.083 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -88.437 10.698 -69.993 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -88.164 11.654 -73.379 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -89.027 11.899 -71.857 1.00 0.00 H new ATOM 74 N TRP A 5 -81.379 10.623 -71.370 1.00 0.00 N ATOM 75 CA TRP A 5 -79.940 10.569 -71.164 1.00 0.00 C ATOM 76 C TRP A 5 -79.493 9.146 -70.840 1.00 0.00 C ATOM 77 O TRP A 5 -80.099 8.467 -70.010 1.00 0.00 O ATOM 78 CB TRP A 5 -79.524 11.508 -70.022 1.00 0.00 C ATOM 79 CG TRP A 5 -79.891 12.943 -70.249 1.00 0.00 C ATOM 80 CD1 TRP A 5 -81.130 13.503 -70.129 1.00 0.00 C ATOM 81 CD2 TRP A 5 -79.007 14.002 -70.623 1.00 0.00 C ATOM 82 NE1 TRP A 5 -81.072 14.842 -70.423 1.00 0.00 N ATOM 83 CE2 TRP A 5 -79.779 15.173 -70.726 1.00 0.00 C ATOM 84 CE3 TRP A 5 -77.637 14.075 -70.885 1.00 0.00 C ATOM 85 CZ2 TRP A 5 -79.229 16.400 -71.082 1.00 0.00 C ATOM 86 CZ3 TRP A 5 -77.093 15.294 -71.235 1.00 0.00 C ATOM 87 CH2 TRP A 5 -77.886 16.442 -71.331 1.00 0.00 C ATOM 0 H TRP A 5 -81.925 10.549 -70.512 1.00 0.00 H new ATOM 0 HA TRP A 5 -79.458 10.891 -72.087 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -79.989 11.167 -69.097 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -78.445 11.437 -69.882 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -82.025 12.970 -69.844 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -81.863 15.486 -70.417 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -77.015 13.195 -70.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -79.841 17.287 -71.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -76.035 15.363 -71.439 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -77.428 17.380 -71.607 1.00 0.00 H new ATOM 98 N TYR A 6 -78.446 8.702 -71.516 1.00 0.00 N ATOM 99 CA TYR A 6 -77.831 7.406 -71.252 1.00 0.00 C ATOM 100 C TYR A 6 -76.317 7.577 -71.225 1.00 0.00 C ATOM 101 O TYR A 6 -75.798 8.505 -71.843 1.00 0.00 O ATOM 102 CB TYR A 6 -78.218 6.381 -72.327 1.00 0.00 C ATOM 103 CG TYR A 6 -79.701 6.082 -72.403 1.00 0.00 C ATOM 104 CD1 TYR A 6 -80.303 5.224 -71.494 1.00 0.00 C ATOM 105 CD2 TYR A 6 -80.498 6.659 -73.383 1.00 0.00 C ATOM 106 CE1 TYR A 6 -81.654 4.948 -71.558 1.00 0.00 C ATOM 107 CE2 TYR A 6 -81.851 6.387 -73.453 1.00 0.00 C ATOM 108 CZ TYR A 6 -82.422 5.531 -72.539 1.00 0.00 C ATOM 109 OH TYR A 6 -83.770 5.260 -72.605 1.00 0.00 O ATOM 0 H TYR A 6 -77.996 9.229 -72.265 1.00 0.00 H new ATOM 0 HA TYR A 6 -78.187 7.035 -70.291 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -77.884 6.747 -73.298 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -77.682 5.452 -72.135 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -79.704 4.764 -70.722 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -80.053 7.331 -74.102 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -82.106 4.278 -70.842 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -82.457 6.844 -74.221 1.00 0.00 H new ATOM 0 HH TYR A 6 -84.166 5.752 -73.354 1.00 0.00 H new ATOM 119 N PRO A 7 -75.581 6.712 -70.503 1.00 0.00 N ATOM 120 CA PRO A 7 -74.116 6.763 -70.487 1.00 0.00 C ATOM 121 C PRO A 7 -73.536 6.572 -71.885 1.00 0.00 C ATOM 122 O PRO A 7 -74.231 6.109 -72.784 1.00 0.00 O ATOM 123 CB PRO A 7 -73.706 5.600 -69.583 1.00 0.00 C ATOM 124 CG PRO A 7 -74.926 5.239 -68.809 1.00 0.00 C ATOM 125 CD PRO A 7 -76.109 5.640 -69.647 1.00 0.00 C ATOM 0 HA PRO A 7 -73.748 7.727 -70.135 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -73.351 4.754 -70.171 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -72.892 5.889 -68.918 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -74.947 4.170 -68.598 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -74.941 5.754 -67.849 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -76.484 4.804 -70.237 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -76.936 5.991 -69.030 1.00 0.00 H new ATOM 133 N TYR A 8 -72.261 6.912 -72.057 1.00 0.00 N ATOM 134 CA TYR A 8 -71.607 6.826 -73.366 1.00 0.00 C ATOM 135 C TYR A 8 -71.850 5.469 -74.057 1.00 0.00 C ATOM 136 O TYR A 8 -72.319 5.444 -75.194 1.00 0.00 O ATOM 137 CB TYR A 8 -70.102 7.113 -73.249 1.00 0.00 C ATOM 138 CG TYR A 8 -69.372 7.083 -74.575 1.00 0.00 C ATOM 139 CD1 TYR A 8 -69.419 8.166 -75.448 1.00 0.00 C ATOM 140 CD2 TYR A 8 -68.629 5.973 -74.948 1.00 0.00 C ATOM 141 CE1 TYR A 8 -68.750 8.136 -76.658 1.00 0.00 C ATOM 142 CE2 TYR A 8 -67.957 5.935 -76.153 1.00 0.00 C ATOM 143 CZ TYR A 8 -68.020 7.018 -77.003 1.00 0.00 C ATOM 144 OH TYR A 8 -67.355 6.981 -78.206 1.00 0.00 O ATOM 0 H TYR A 8 -71.657 7.250 -71.308 1.00 0.00 H new ATOM 0 HA TYR A 8 -72.061 7.592 -73.995 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -69.962 8.091 -72.789 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -69.652 6.379 -72.580 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -69.987 9.044 -75.176 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -68.575 5.123 -74.284 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -68.799 8.982 -77.328 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -67.385 5.061 -76.428 1.00 0.00 H new ATOM 0 HH TYR A 8 -66.888 6.124 -78.295 1.00 0.00 H new ATOM 154 N PRO A 9 -71.564 4.319 -73.398 1.00 0.00 N ATOM 155 CA PRO A 9 -71.752 3.005 -74.027 1.00 0.00 C ATOM 156 C PRO A 9 -73.222 2.704 -74.305 1.00 0.00 C ATOM 157 O PRO A 9 -73.580 2.230 -75.384 1.00 0.00 O ATOM 158 CB PRO A 9 -71.193 2.014 -72.994 1.00 0.00 C ATOM 159 CG PRO A 9 -70.406 2.838 -72.032 1.00 0.00 C ATOM 160 CD PRO A 9 -71.056 4.188 -72.020 1.00 0.00 C ATOM 0 HA PRO A 9 -71.255 2.950 -74.995 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -71.997 1.481 -72.487 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -70.565 1.263 -73.472 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -70.414 2.392 -71.038 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -69.363 2.909 -72.341 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -71.860 4.243 -71.286 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -70.345 4.977 -71.774 1.00 0.00 H new ATOM 168 N GLU A 10 -74.066 3.002 -73.324 1.00 0.00 N ATOM 169 CA GLU A 10 -75.489 2.706 -73.400 1.00 0.00 C ATOM 170 C GLU A 10 -76.175 3.557 -74.469 1.00 0.00 C ATOM 171 O GLU A 10 -77.044 3.074 -75.193 1.00 0.00 O ATOM 172 CB GLU A 10 -76.121 2.933 -72.030 1.00 0.00 C ATOM 173 CG GLU A 10 -77.502 2.332 -71.884 1.00 0.00 C ATOM 174 CD GLU A 10 -77.964 2.291 -70.442 1.00 0.00 C ATOM 175 OE1 GLU A 10 -77.682 1.287 -69.756 1.00 0.00 O ATOM 176 OE2 GLU A 10 -78.605 3.254 -69.982 1.00 0.00 O ATOM 0 H GLU A 10 -73.782 3.455 -72.455 1.00 0.00 H new ATOM 0 HA GLU A 10 -75.621 1.663 -73.688 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -75.469 2.510 -71.266 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -76.180 4.005 -71.841 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -78.212 2.912 -72.474 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -77.500 1.321 -72.291 1.00 0.00 H new ATOM 183 N ALA A 11 -75.768 4.814 -74.577 1.00 0.00 N ATOM 184 CA ALA A 11 -76.343 5.719 -75.562 1.00 0.00 C ATOM 185 C ALA A 11 -75.973 5.295 -76.977 1.00 0.00 C ATOM 186 O ALA A 11 -76.821 5.278 -77.870 1.00 0.00 O ATOM 187 CB ALA A 11 -75.895 7.145 -75.298 1.00 0.00 C ATOM 0 H ALA A 11 -75.042 5.230 -73.994 1.00 0.00 H new ATOM 0 HA ALA A 11 -77.428 5.673 -75.470 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -76.334 7.808 -76.043 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -76.221 7.451 -74.304 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -74.808 7.202 -75.357 1.00 0.00 H new ATOM 193 N LEU A 12 -74.706 4.947 -77.175 1.00 0.00 N ATOM 194 CA LEU A 12 -74.249 4.468 -78.472 1.00 0.00 C ATOM 195 C LEU A 12 -74.999 3.208 -78.879 1.00 0.00 C ATOM 196 O LEU A 12 -75.402 3.067 -80.027 1.00 0.00 O ATOM 197 CB LEU A 12 -72.741 4.203 -78.462 1.00 0.00 C ATOM 198 CG LEU A 12 -71.867 5.358 -78.962 1.00 0.00 C ATOM 199 CD1 LEU A 12 -71.983 6.572 -78.057 1.00 0.00 C ATOM 200 CD2 LEU A 12 -70.419 4.913 -79.071 1.00 0.00 C ATOM 0 H LEU A 12 -73.982 4.988 -76.458 1.00 0.00 H new ATOM 0 HA LEU A 12 -74.456 5.249 -79.204 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -72.439 3.956 -77.444 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -72.539 3.325 -79.076 1.00 0.00 H new ATOM 0 HG LEU A 12 -72.224 5.646 -79.951 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -71.351 7.373 -78.440 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -73.019 6.909 -78.031 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -71.662 6.307 -77.050 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -69.809 5.743 -79.427 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -70.062 4.594 -78.092 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -70.346 4.082 -79.772 1.00 0.00 H new ATOM 212 N ALA A 13 -75.215 2.313 -77.925 1.00 0.00 N ATOM 213 CA ALA A 13 -75.908 1.062 -78.204 1.00 0.00 C ATOM 214 C ALA A 13 -77.382 1.322 -78.477 1.00 0.00 C ATOM 215 O ALA A 13 -77.981 0.696 -79.351 1.00 0.00 O ATOM 216 CB ALA A 13 -75.746 0.096 -77.043 1.00 0.00 C ATOM 0 H ALA A 13 -74.922 2.429 -76.955 1.00 0.00 H new ATOM 0 HA ALA A 13 -75.466 0.612 -79.093 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -76.269 -0.833 -77.267 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -74.687 -0.112 -76.888 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -76.165 0.539 -76.140 1.00 0.00 H new ATOM 222 N LEU A 14 -77.957 2.258 -77.726 1.00 0.00 N ATOM 223 CA LEU A 14 -79.343 2.652 -77.924 1.00 0.00 C ATOM 224 C LEU A 14 -79.531 3.152 -79.351 1.00 0.00 C ATOM 225 O LEU A 14 -80.455 2.746 -80.047 1.00 0.00 O ATOM 226 CB LEU A 14 -79.733 3.758 -76.932 1.00 0.00 C ATOM 227 CG LEU A 14 -81.211 3.790 -76.492 1.00 0.00 C ATOM 228 CD1 LEU A 14 -82.145 4.055 -77.663 1.00 0.00 C ATOM 229 CD2 LEU A 14 -81.586 2.490 -75.798 1.00 0.00 C ATOM 0 H LEU A 14 -77.481 2.757 -76.974 1.00 0.00 H new ATOM 0 HA LEU A 14 -79.984 1.787 -77.752 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -79.113 3.653 -76.042 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -79.488 4.721 -77.380 1.00 0.00 H new ATOM 0 HG LEU A 14 -81.326 4.614 -75.788 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -83.176 4.070 -77.310 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -81.902 5.018 -78.112 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -82.028 3.268 -78.408 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -82.632 2.529 -75.494 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -81.438 1.656 -76.484 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -80.957 2.353 -74.918 1.00 0.00 H new ATOM 241 N ALA A 15 -78.640 4.026 -79.786 1.00 0.00 N ATOM 242 CA ALA A 15 -78.722 4.585 -81.123 1.00 0.00 C ATOM 243 C ALA A 15 -78.385 3.541 -82.181 1.00 0.00 C ATOM 244 O ALA A 15 -79.075 3.428 -83.187 1.00 0.00 O ATOM 245 CB ALA A 15 -77.806 5.786 -81.251 1.00 0.00 C ATOM 0 H ALA A 15 -77.852 4.363 -79.233 1.00 0.00 H new ATOM 0 HA ALA A 15 -79.749 4.909 -81.289 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -77.879 6.194 -82.259 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -78.102 6.548 -80.529 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -76.778 5.482 -81.056 1.00 0.00 H new ATOM 251 N GLN A 16 -77.342 2.766 -81.928 1.00 0.00 N ATOM 252 CA GLN A 16 -76.860 1.776 -82.884 1.00 0.00 C ATOM 253 C GLN A 16 -77.893 0.681 -83.143 1.00 0.00 C ATOM 254 O GLN A 16 -78.166 0.335 -84.290 1.00 0.00 O ATOM 255 CB GLN A 16 -75.548 1.171 -82.371 1.00 0.00 C ATOM 256 CG GLN A 16 -75.043 -0.011 -83.175 1.00 0.00 C ATOM 257 CD GLN A 16 -73.678 -0.490 -82.719 1.00 0.00 C ATOM 258 OE1 GLN A 16 -73.324 -0.379 -81.548 1.00 0.00 O ATOM 259 NE2 GLN A 16 -72.901 -1.030 -83.646 1.00 0.00 N ATOM 0 H GLN A 16 -76.807 2.803 -81.060 1.00 0.00 H new ATOM 0 HA GLN A 16 -76.685 2.278 -83.836 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -74.782 1.946 -82.369 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -75.687 0.857 -81.336 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -75.757 -0.831 -83.095 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -74.993 0.266 -84.228 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -73.231 -1.104 -84.608 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -71.972 -1.371 -83.398 1.00 0.00 H new ATOM 268 N ALA A 17 -78.480 0.157 -82.080 1.00 0.00 N ATOM 269 CA ALA A 17 -79.414 -0.953 -82.199 1.00 0.00 C ATOM 270 C ALA A 17 -80.807 -0.482 -82.597 1.00 0.00 C ATOM 271 O ALA A 17 -81.651 -1.283 -82.987 1.00 0.00 O ATOM 272 CB ALA A 17 -79.474 -1.735 -80.896 1.00 0.00 C ATOM 0 H ALA A 17 -78.327 0.481 -81.125 1.00 0.00 H new ATOM 0 HA ALA A 17 -79.049 -1.606 -82.992 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -80.176 -2.562 -81.000 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -78.484 -2.127 -80.661 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -79.804 -1.077 -80.092 1.00 0.00 H new ATOM 278 N HIS A 18 -81.060 0.819 -82.486 1.00 0.00 N ATOM 279 CA HIS A 18 -82.402 1.342 -82.742 1.00 0.00 C ATOM 280 C HIS A 18 -82.419 2.281 -83.947 1.00 0.00 C ATOM 281 O HIS A 18 -83.466 2.823 -84.299 1.00 0.00 O ATOM 282 CB HIS A 18 -82.956 2.071 -81.510 1.00 0.00 C ATOM 283 CG HIS A 18 -83.126 1.205 -80.291 1.00 0.00 C ATOM 284 ND1 HIS A 18 -84.304 1.130 -79.580 1.00 0.00 N ATOM 285 CD2 HIS A 18 -82.243 0.420 -79.626 1.00 0.00 C ATOM 286 CE1 HIS A 18 -84.135 0.342 -78.533 1.00 0.00 C ATOM 287 NE2 HIS A 18 -82.896 -0.104 -78.540 1.00 0.00 N ATOM 0 H HIS A 18 -80.368 1.521 -82.225 1.00 0.00 H new ATOM 0 HA HIS A 18 -83.040 0.486 -82.963 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -82.289 2.896 -81.262 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -83.921 2.508 -81.766 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -81.214 0.240 -79.901 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -84.887 0.104 -77.795 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -82.489 -0.736 -77.851 1.00 0.00 H new ATOM 296 N GLY A 19 -81.260 2.474 -84.563 1.00 0.00 N ATOM 297 CA GLY A 19 -81.166 3.325 -85.740 1.00 0.00 C ATOM 298 C GLY A 19 -81.369 4.797 -85.425 1.00 0.00 C ATOM 299 O GLY A 19 -82.138 5.483 -86.100 1.00 0.00 O ATOM 0 H GLY A 19 -80.378 2.055 -84.269 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -80.188 3.189 -86.203 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -81.911 3.009 -86.470 1.00 0.00 H new ATOM 303 N ARG A 20 -80.721 5.274 -84.372 1.00 0.00 N ATOM 304 CA ARG A 20 -80.778 6.679 -84.004 1.00 0.00 C ATOM 305 C ARG A 20 -79.405 7.337 -84.071 1.00 0.00 C ATOM 306 O ARG A 20 -78.401 6.684 -84.349 1.00 0.00 O ATOM 307 CB ARG A 20 -81.338 6.789 -82.600 1.00 0.00 C ATOM 308 CG ARG A 20 -82.683 6.119 -82.478 1.00 0.00 C ATOM 309 CD ARG A 20 -83.762 6.945 -83.155 1.00 0.00 C ATOM 310 NE ARG A 20 -85.072 6.303 -83.107 1.00 0.00 N ATOM 311 CZ ARG A 20 -85.585 5.583 -84.106 1.00 0.00 C ATOM 312 NH1 ARG A 20 -84.869 5.353 -85.205 1.00 0.00 N ATOM 313 NH2 ARG A 20 -86.814 5.086 -84.003 1.00 0.00 N ATOM 0 H ARG A 20 -80.146 4.702 -83.754 1.00 0.00 H new ATOM 0 HA ARG A 20 -81.421 7.200 -84.713 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -80.641 6.336 -81.895 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -81.430 7.840 -82.327 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -82.642 5.127 -82.928 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -82.931 5.981 -81.426 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -83.822 7.922 -82.675 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -83.484 7.118 -84.195 1.00 0.00 H new ATOM 0 HE ARG A 20 -85.628 6.411 -82.259 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -83.924 5.728 -85.286 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -85.266 4.802 -85.966 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -87.364 5.255 -83.161 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -87.207 4.535 -84.766 1.00 0.00 H new ATOM 327 N MET A 21 -79.378 8.632 -83.797 1.00 0.00 N ATOM 328 CA MET A 21 -78.146 9.408 -83.794 1.00 0.00 C ATOM 329 C MET A 21 -77.688 9.636 -82.358 1.00 0.00 C ATOM 330 O MET A 21 -78.507 9.662 -81.441 1.00 0.00 O ATOM 331 CB MET A 21 -78.379 10.755 -84.487 1.00 0.00 C ATOM 332 CG MET A 21 -78.827 10.629 -85.936 1.00 0.00 C ATOM 333 SD MET A 21 -79.509 12.165 -86.596 1.00 0.00 S ATOM 334 CE MET A 21 -78.105 13.266 -86.448 1.00 0.00 C ATOM 0 H MET A 21 -80.210 9.176 -83.570 1.00 0.00 H new ATOM 0 HA MET A 21 -77.374 8.860 -84.334 1.00 0.00 H new ATOM 0 HB2 MET A 21 -79.131 11.314 -83.931 1.00 0.00 H new ATOM 0 HB3 MET A 21 -77.458 11.337 -84.450 1.00 0.00 H new ATOM 0 HG2 MET A 21 -77.979 10.321 -86.548 1.00 0.00 H new ATOM 0 HG3 MET A 21 -79.577 9.842 -86.012 1.00 0.00 H new ATOM 0 HE1 MET A 21 -78.443 14.299 -86.525 1.00 0.00 H new ATOM 0 HE2 MET A 21 -77.623 13.113 -85.483 1.00 0.00 H new ATOM 0 HE3 MET A 21 -77.393 13.057 -87.246 1.00 0.00 H new ATOM 344 N VAL A 22 -76.388 9.796 -82.158 1.00 0.00 N ATOM 345 CA VAL A 22 -75.844 9.994 -80.818 1.00 0.00 C ATOM 346 C VAL A 22 -75.377 11.428 -80.617 1.00 0.00 C ATOM 347 O VAL A 22 -74.628 11.964 -81.434 1.00 0.00 O ATOM 348 CB VAL A 22 -74.650 9.051 -80.544 1.00 0.00 C ATOM 349 CG1 VAL A 22 -74.036 9.331 -79.182 1.00 0.00 C ATOM 350 CG2 VAL A 22 -75.074 7.603 -80.634 1.00 0.00 C ATOM 0 H VAL A 22 -75.690 9.793 -82.902 1.00 0.00 H new ATOM 0 HA VAL A 22 -76.652 9.769 -80.122 1.00 0.00 H new ATOM 0 HB VAL A 22 -73.897 9.241 -81.309 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -73.198 8.654 -79.014 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -73.682 10.361 -79.147 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -74.786 9.179 -78.406 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -74.216 6.960 -80.437 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -75.852 7.405 -79.897 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -75.460 7.398 -81.633 1.00 0.00 H new ATOM 360 N MET A 23 -75.819 12.049 -79.533 1.00 0.00 N ATOM 361 CA MET A 23 -75.259 13.325 -79.121 1.00 0.00 C ATOM 362 C MET A 23 -74.448 13.119 -77.854 1.00 0.00 C ATOM 363 O MET A 23 -75.005 12.933 -76.771 1.00 0.00 O ATOM 364 CB MET A 23 -76.343 14.383 -78.886 1.00 0.00 C ATOM 365 CG MET A 23 -75.762 15.760 -78.579 1.00 0.00 C ATOM 366 SD MET A 23 -77.017 17.043 -78.384 1.00 0.00 S ATOM 367 CE MET A 23 -77.628 16.697 -76.741 1.00 0.00 C ATOM 0 H MET A 23 -76.558 11.692 -78.928 1.00 0.00 H new ATOM 0 HA MET A 23 -74.622 13.694 -79.925 1.00 0.00 H new ATOM 0 HB2 MET A 23 -76.978 14.449 -79.769 1.00 0.00 H new ATOM 0 HB3 MET A 23 -76.979 14.068 -78.059 1.00 0.00 H new ATOM 0 HG2 MET A 23 -75.170 15.700 -77.666 1.00 0.00 H new ATOM 0 HG3 MET A 23 -75.083 16.046 -79.382 1.00 0.00 H new ATOM 0 HE1 MET A 23 -78.248 17.526 -76.401 1.00 0.00 H new ATOM 0 HE2 MET A 23 -78.222 15.783 -76.759 1.00 0.00 H new ATOM 0 HE3 MET A 23 -76.787 16.570 -76.059 1.00 0.00 H new ATOM 377 N VAL A 24 -73.136 13.119 -78.005 1.00 0.00 N ATOM 378 CA VAL A 24 -72.240 12.906 -76.885 1.00 0.00 C ATOM 379 C VAL A 24 -72.065 14.201 -76.104 1.00 0.00 C ATOM 380 O VAL A 24 -71.422 15.140 -76.570 1.00 0.00 O ATOM 381 CB VAL A 24 -70.861 12.390 -77.349 1.00 0.00 C ATOM 382 CG1 VAL A 24 -69.999 12.012 -76.157 1.00 0.00 C ATOM 383 CG2 VAL A 24 -71.017 11.203 -78.292 1.00 0.00 C ATOM 0 H VAL A 24 -72.666 13.265 -78.898 1.00 0.00 H new ATOM 0 HA VAL A 24 -72.687 12.146 -76.244 1.00 0.00 H new ATOM 0 HB VAL A 24 -70.364 13.195 -77.891 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -69.032 11.651 -76.507 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -69.852 12.886 -75.523 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -70.494 11.227 -75.585 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -70.033 10.856 -78.606 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -71.539 10.396 -77.778 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -71.591 11.507 -79.167 1.00 0.00 H new ATOM 393 N TYR A 25 -72.666 14.247 -74.930 1.00 0.00 N ATOM 394 CA TYR A 25 -72.628 15.427 -74.088 1.00 0.00 C ATOM 395 C TYR A 25 -71.502 15.322 -73.069 1.00 0.00 C ATOM 396 O TYR A 25 -71.593 14.568 -72.097 1.00 0.00 O ATOM 397 CB TYR A 25 -73.983 15.605 -73.391 1.00 0.00 C ATOM 398 CG TYR A 25 -73.990 16.607 -72.254 1.00 0.00 C ATOM 399 CD1 TYR A 25 -74.060 17.968 -72.498 1.00 0.00 C ATOM 400 CD2 TYR A 25 -73.947 16.180 -70.932 1.00 0.00 C ATOM 401 CE1 TYR A 25 -74.083 18.879 -71.460 1.00 0.00 C ATOM 402 CE2 TYR A 25 -73.968 17.084 -69.890 1.00 0.00 C ATOM 403 CZ TYR A 25 -74.034 18.432 -70.158 1.00 0.00 C ATOM 404 OH TYR A 25 -74.057 19.335 -69.121 1.00 0.00 O ATOM 0 H TYR A 25 -73.193 13.469 -74.534 1.00 0.00 H new ATOM 0 HA TYR A 25 -72.434 16.302 -74.708 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -74.719 15.915 -74.133 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -74.307 14.638 -73.006 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -74.097 18.323 -73.517 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -73.896 15.123 -70.717 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -74.139 19.937 -71.668 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -73.933 16.735 -68.868 1.00 0.00 H new ATOM 0 HH TYR A 25 -74.577 20.123 -69.385 1.00 0.00 H new ATOM 414 N PHE A 26 -70.432 16.059 -73.311 1.00 0.00 N ATOM 415 CA PHE A 26 -69.318 16.111 -72.381 1.00 0.00 C ATOM 416 C PHE A 26 -69.552 17.198 -71.338 1.00 0.00 C ATOM 417 O PHE A 26 -69.702 18.377 -71.684 1.00 0.00 O ATOM 418 CB PHE A 26 -68.004 16.382 -73.118 1.00 0.00 C ATOM 419 CG PHE A 26 -67.518 15.243 -73.974 1.00 0.00 C ATOM 420 CD1 PHE A 26 -66.755 14.222 -73.427 1.00 0.00 C ATOM 421 CD2 PHE A 26 -67.808 15.205 -75.329 1.00 0.00 C ATOM 422 CE1 PHE A 26 -66.295 13.184 -74.215 1.00 0.00 C ATOM 423 CE2 PHE A 26 -67.347 14.171 -76.121 1.00 0.00 C ATOM 424 CZ PHE A 26 -66.590 13.160 -75.564 1.00 0.00 C ATOM 0 H PHE A 26 -70.311 16.631 -74.147 1.00 0.00 H new ATOM 0 HA PHE A 26 -69.247 15.143 -71.885 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -68.131 17.263 -73.747 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -67.234 16.622 -72.384 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -66.518 14.238 -72.374 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -68.401 15.992 -75.770 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -65.705 12.392 -73.776 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -67.579 14.154 -77.176 1.00 0.00 H new ATOM 0 HZ PHE A 26 -66.229 12.351 -76.182 1.00 0.00 H new ATOM 434 N HIS A 27 -69.600 16.794 -70.070 1.00 0.00 N ATOM 435 CA HIS A 27 -69.742 17.743 -68.972 1.00 0.00 C ATOM 436 C HIS A 27 -68.598 17.588 -67.985 1.00 0.00 C ATOM 437 O HIS A 27 -68.081 16.491 -67.795 1.00 0.00 O ATOM 438 CB HIS A 27 -71.087 17.578 -68.242 1.00 0.00 C ATOM 439 CG HIS A 27 -71.224 16.319 -67.423 1.00 0.00 C ATOM 440 ND1 HIS A 27 -70.744 16.198 -66.133 1.00 0.00 N ATOM 441 CD2 HIS A 27 -71.815 15.134 -67.709 1.00 0.00 C ATOM 442 CE1 HIS A 27 -71.035 14.999 -65.664 1.00 0.00 C ATOM 443 NE2 HIS A 27 -71.686 14.332 -66.600 1.00 0.00 N ATOM 0 H HIS A 27 -69.543 15.818 -69.780 1.00 0.00 H new ATOM 0 HA HIS A 27 -69.715 18.743 -69.404 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -71.234 18.436 -67.586 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -71.888 17.600 -68.981 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -72.299 14.868 -68.637 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -70.784 14.627 -64.682 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -72.036 13.378 -66.514 1.00 0.00 H new ATOM 452 N SER A 28 -68.208 18.687 -67.366 1.00 0.00 N ATOM 453 CA SER A 28 -67.156 18.675 -66.363 1.00 0.00 C ATOM 454 C SER A 28 -67.556 19.543 -65.178 1.00 0.00 C ATOM 455 O SER A 28 -68.296 20.513 -65.341 1.00 0.00 O ATOM 456 CB SER A 28 -65.857 19.211 -66.964 1.00 0.00 C ATOM 457 OG SER A 28 -65.544 18.558 -68.178 1.00 0.00 O ATOM 0 H SER A 28 -68.608 19.609 -67.542 1.00 0.00 H new ATOM 0 HA SER A 28 -67.005 17.649 -66.026 1.00 0.00 H new ATOM 0 HB2 SER A 28 -65.950 20.283 -67.139 1.00 0.00 H new ATOM 0 HB3 SER A 28 -65.042 19.073 -66.254 1.00 0.00 H new ATOM 0 HG SER A 28 -64.709 18.923 -68.540 1.00 0.00 H new ATOM 463 N GLU A 29 -67.067 19.200 -63.998 1.00 0.00 N ATOM 464 CA GLU A 29 -67.254 20.042 -62.824 1.00 0.00 C ATOM 465 C GLU A 29 -66.293 21.228 -62.878 1.00 0.00 C ATOM 466 O GLU A 29 -66.560 22.292 -62.322 1.00 0.00 O ATOM 467 CB GLU A 29 -67.071 19.241 -61.531 1.00 0.00 C ATOM 468 CG GLU A 29 -66.184 18.016 -61.668 1.00 0.00 C ATOM 469 CD GLU A 29 -64.767 18.343 -62.090 1.00 0.00 C ATOM 470 OE1 GLU A 29 -63.916 18.569 -61.209 1.00 0.00 O ATOM 471 OE2 GLU A 29 -64.507 18.392 -63.317 1.00 0.00 O ATOM 0 H GLU A 29 -66.538 18.345 -63.826 1.00 0.00 H new ATOM 0 HA GLU A 29 -68.276 20.420 -62.827 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -66.648 19.896 -60.770 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -68.051 18.926 -61.172 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -66.158 17.487 -60.715 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -66.625 17.337 -62.398 1.00 0.00 H new ATOM 478 N HIS A 30 -65.172 21.028 -63.564 1.00 0.00 N ATOM 479 CA HIS A 30 -64.218 22.101 -63.825 1.00 0.00 C ATOM 480 C HIS A 30 -64.782 23.060 -64.869 1.00 0.00 C ATOM 481 O HIS A 30 -64.303 24.181 -65.025 1.00 0.00 O ATOM 482 CB HIS A 30 -62.882 21.538 -64.329 1.00 0.00 C ATOM 483 CG HIS A 30 -62.218 20.578 -63.389 1.00 0.00 C ATOM 484 ND1 HIS A 30 -61.841 19.308 -63.761 1.00 0.00 N ATOM 485 CD2 HIS A 30 -61.849 20.712 -62.095 1.00 0.00 C ATOM 486 CE1 HIS A 30 -61.272 18.703 -62.738 1.00 0.00 C ATOM 487 NE2 HIS A 30 -61.261 19.529 -61.707 1.00 0.00 N ATOM 0 H HIS A 30 -64.900 20.125 -63.952 1.00 0.00 H new ATOM 0 HA HIS A 30 -64.046 22.633 -62.889 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -63.050 21.036 -65.282 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -62.202 22.368 -64.521 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -61.990 21.587 -61.478 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -60.879 17.697 -62.742 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -60.882 19.325 -60.782 1.00 0.00 H new ATOM 496 N CYS A 31 -65.804 22.600 -65.581 1.00 0.00 N ATOM 497 CA CYS A 31 -66.420 23.365 -66.644 1.00 0.00 C ATOM 498 C CYS A 31 -67.931 23.524 -66.395 1.00 0.00 C ATOM 499 O CYS A 31 -68.746 23.108 -67.218 1.00 0.00 O ATOM 500 CB CYS A 31 -66.182 22.624 -67.954 1.00 0.00 C ATOM 501 SG CYS A 31 -64.447 22.245 -68.293 1.00 0.00 S ATOM 0 H CYS A 31 -66.226 21.683 -65.432 1.00 0.00 H new ATOM 0 HA CYS A 31 -65.983 24.363 -66.684 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -66.748 21.693 -67.939 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -66.577 23.224 -68.774 1.00 0.00 H new ATOM 0 HG CYS A 31 -64.370 21.437 -69.308 1.00 0.00 H new ATOM 507 N PRO A 32 -68.332 24.159 -65.273 1.00 0.00 N ATOM 508 CA PRO A 32 -69.726 24.171 -64.825 1.00 0.00 C ATOM 509 C PRO A 32 -70.571 25.293 -65.437 1.00 0.00 C ATOM 510 O PRO A 32 -71.594 25.684 -64.877 1.00 0.00 O ATOM 511 CB PRO A 32 -69.573 24.379 -63.322 1.00 0.00 C ATOM 512 CG PRO A 32 -68.368 25.249 -63.185 1.00 0.00 C ATOM 513 CD PRO A 32 -67.468 24.931 -64.357 1.00 0.00 C ATOM 0 HA PRO A 32 -70.254 23.264 -65.120 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -70.456 24.854 -62.895 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -69.439 23.431 -62.802 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -68.649 26.302 -63.187 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -67.857 25.057 -62.241 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -67.094 25.839 -64.831 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -66.598 24.352 -64.047 1.00 0.00 H new ATOM 521 N TYR A 33 -70.164 25.793 -66.594 1.00 0.00 N ATOM 522 CA TYR A 33 -70.900 26.865 -67.256 1.00 0.00 C ATOM 523 C TYR A 33 -72.251 26.364 -67.765 1.00 0.00 C ATOM 524 O TYR A 33 -73.256 27.077 -67.718 1.00 0.00 O ATOM 525 CB TYR A 33 -70.073 27.434 -68.413 1.00 0.00 C ATOM 526 CG TYR A 33 -70.788 28.506 -69.209 1.00 0.00 C ATOM 527 CD1 TYR A 33 -70.851 29.816 -68.748 1.00 0.00 C ATOM 528 CD2 TYR A 33 -71.402 28.208 -70.421 1.00 0.00 C ATOM 529 CE1 TYR A 33 -71.504 30.795 -69.473 1.00 0.00 C ATOM 530 CE2 TYR A 33 -72.055 29.182 -71.149 1.00 0.00 C ATOM 531 CZ TYR A 33 -72.103 30.472 -70.671 1.00 0.00 C ATOM 532 OH TYR A 33 -72.753 31.447 -71.396 1.00 0.00 O ATOM 0 H TYR A 33 -69.333 25.477 -67.094 1.00 0.00 H new ATOM 0 HA TYR A 33 -71.083 27.656 -66.529 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -69.146 27.848 -68.015 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -69.797 26.620 -69.084 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -70.383 30.073 -67.809 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -71.367 27.197 -70.799 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -71.545 31.809 -69.102 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -72.526 28.933 -72.089 1.00 0.00 H new ATOM 0 HH TYR A 33 -73.120 31.055 -72.216 1.00 0.00 H new ATOM 542 N CYS A 34 -72.268 25.127 -68.232 1.00 0.00 N ATOM 543 CA CYS A 34 -73.470 24.530 -68.791 1.00 0.00 C ATOM 544 C CYS A 34 -74.543 24.293 -67.729 1.00 0.00 C ATOM 545 O CYS A 34 -75.701 24.089 -68.068 1.00 0.00 O ATOM 546 CB CYS A 34 -73.147 23.231 -69.528 1.00 0.00 C ATOM 547 SG CYS A 34 -74.591 22.212 -69.916 1.00 0.00 S ATOM 0 H CYS A 34 -71.455 24.511 -68.235 1.00 0.00 H new ATOM 0 HA CYS A 34 -73.874 25.244 -69.508 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -72.629 23.473 -70.456 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -72.457 22.645 -68.921 1.00 0.00 H new ATOM 0 HG CYS A 34 -75.643 22.711 -69.337 1.00 0.00 H new ATOM 553 N GLN A 35 -74.160 24.274 -66.455 1.00 0.00 N ATOM 554 CA GLN A 35 -75.116 24.032 -65.371 1.00 0.00 C ATOM 555 C GLN A 35 -76.323 24.975 -65.441 1.00 0.00 C ATOM 556 O GLN A 35 -77.400 24.644 -64.960 1.00 0.00 O ATOM 557 CB GLN A 35 -74.423 24.159 -64.018 1.00 0.00 C ATOM 558 CG GLN A 35 -73.322 23.133 -63.822 1.00 0.00 C ATOM 559 CD GLN A 35 -73.842 21.705 -63.841 1.00 0.00 C ATOM 560 OE1 GLN A 35 -73.144 20.786 -64.262 1.00 0.00 O ATOM 561 NE2 GLN A 35 -75.071 21.509 -63.383 1.00 0.00 N ATOM 0 H GLN A 35 -73.199 24.422 -66.146 1.00 0.00 H new ATOM 0 HA GLN A 35 -75.492 23.016 -65.491 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -74.002 25.160 -63.923 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -75.162 24.048 -63.225 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -72.574 23.254 -64.606 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -72.821 23.320 -62.872 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -75.620 22.298 -63.042 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -75.467 20.569 -63.372 1.00 0.00 H new ATOM 570 N GLN A 36 -76.140 26.146 -66.038 1.00 0.00 N ATOM 571 CA GLN A 36 -77.259 27.046 -66.303 1.00 0.00 C ATOM 572 C GLN A 36 -77.957 26.634 -67.598 1.00 0.00 C ATOM 573 O GLN A 36 -79.187 26.616 -67.695 1.00 0.00 O ATOM 574 CB GLN A 36 -76.766 28.490 -66.417 1.00 0.00 C ATOM 575 CG GLN A 36 -77.847 29.471 -66.845 1.00 0.00 C ATOM 576 CD GLN A 36 -77.311 30.865 -67.107 1.00 0.00 C ATOM 577 OE1 GLN A 36 -77.833 31.592 -67.953 1.00 0.00 O ATOM 578 NE2 GLN A 36 -76.272 31.250 -66.384 1.00 0.00 N ATOM 0 H GLN A 36 -75.233 26.495 -66.347 1.00 0.00 H new ATOM 0 HA GLN A 36 -77.965 26.981 -65.475 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -76.362 28.804 -65.454 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -75.946 28.530 -67.135 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -78.332 29.098 -67.747 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -78.612 29.521 -66.070 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -75.869 30.617 -65.693 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -75.874 32.180 -66.517 1.00 0.00 H new ATOM 587 N MET A 37 -77.142 26.284 -68.579 1.00 0.00 N ATOM 588 CA MET A 37 -77.606 25.927 -69.913 1.00 0.00 C ATOM 589 C MET A 37 -78.484 24.680 -69.903 1.00 0.00 C ATOM 590 O MET A 37 -79.478 24.606 -70.626 1.00 0.00 O ATOM 591 CB MET A 37 -76.396 25.690 -70.814 1.00 0.00 C ATOM 592 CG MET A 37 -75.574 26.940 -71.064 1.00 0.00 C ATOM 593 SD MET A 37 -76.470 28.149 -72.046 1.00 0.00 S ATOM 594 CE MET A 37 -76.837 27.149 -73.484 1.00 0.00 C ATOM 0 H MET A 37 -76.129 26.239 -68.472 1.00 0.00 H new ATOM 0 HA MET A 37 -78.212 26.751 -70.289 1.00 0.00 H new ATOM 0 HB2 MET A 37 -75.759 24.930 -70.361 1.00 0.00 H new ATOM 0 HB3 MET A 37 -76.737 25.292 -71.770 1.00 0.00 H new ATOM 0 HG2 MET A 37 -75.292 27.385 -70.110 1.00 0.00 H new ATOM 0 HG3 MET A 37 -74.650 26.670 -71.576 1.00 0.00 H new ATOM 0 HE1 MET A 37 -76.614 27.716 -74.388 1.00 0.00 H new ATOM 0 HE2 MET A 37 -76.229 26.245 -73.463 1.00 0.00 H new ATOM 0 HE3 MET A 37 -77.892 26.877 -73.478 1.00 0.00 H new ATOM 604 N ASN A 38 -78.118 23.702 -69.085 1.00 0.00 N ATOM 605 CA ASN A 38 -78.825 22.428 -69.064 1.00 0.00 C ATOM 606 C ASN A 38 -80.135 22.531 -68.295 1.00 0.00 C ATOM 607 O ASN A 38 -81.011 21.686 -68.445 1.00 0.00 O ATOM 608 CB ASN A 38 -77.945 21.294 -68.502 1.00 0.00 C ATOM 609 CG ASN A 38 -77.402 21.552 -67.103 1.00 0.00 C ATOM 610 OD1 ASN A 38 -78.004 22.261 -66.305 1.00 0.00 O ATOM 611 ND2 ASN A 38 -76.251 20.965 -66.799 1.00 0.00 N ATOM 0 H ASN A 38 -77.339 23.766 -68.430 1.00 0.00 H new ATOM 0 HA ASN A 38 -79.062 22.179 -70.098 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -78.527 20.372 -68.488 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -77.107 21.132 -69.179 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -75.839 21.097 -65.875 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -75.778 20.381 -67.489 1.00 0.00 H new ATOM 618 N THR A 39 -80.270 23.568 -67.485 1.00 0.00 N ATOM 619 CA THR A 39 -81.502 23.794 -66.748 1.00 0.00 C ATOM 620 C THR A 39 -82.598 24.305 -67.682 1.00 0.00 C ATOM 621 O THR A 39 -83.699 23.751 -67.736 1.00 0.00 O ATOM 622 CB THR A 39 -81.288 24.802 -65.601 1.00 0.00 C ATOM 623 OG1 THR A 39 -80.249 24.340 -64.728 1.00 0.00 O ATOM 624 CG2 THR A 39 -82.569 25.008 -64.802 1.00 0.00 C ATOM 0 H THR A 39 -79.544 24.265 -67.321 1.00 0.00 H new ATOM 0 HA THR A 39 -81.810 22.841 -66.319 1.00 0.00 H new ATOM 0 HB THR A 39 -80.999 25.756 -66.043 1.00 0.00 H new ATOM 0 HG1 THR A 39 -79.377 24.604 -65.089 1.00 0.00 H new ATOM 0 HG21 THR A 39 -82.387 25.724 -64.000 1.00 0.00 H new ATOM 0 HG22 THR A 39 -83.350 25.390 -65.459 1.00 0.00 H new ATOM 0 HG23 THR A 39 -82.888 24.058 -64.374 1.00 0.00 H new ATOM 632 N PHE A 40 -82.285 25.357 -68.428 1.00 0.00 N ATOM 633 CA PHE A 40 -83.256 25.963 -69.329 1.00 0.00 C ATOM 634 C PHE A 40 -83.206 25.329 -70.716 1.00 0.00 C ATOM 635 O PHE A 40 -84.090 24.564 -71.102 1.00 0.00 O ATOM 636 CB PHE A 40 -82.998 27.469 -69.463 1.00 0.00 C ATOM 637 CG PHE A 40 -83.103 28.237 -68.177 1.00 0.00 C ATOM 638 CD1 PHE A 40 -81.996 28.406 -67.362 1.00 0.00 C ATOM 639 CD2 PHE A 40 -84.307 28.803 -67.792 1.00 0.00 C ATOM 640 CE1 PHE A 40 -82.089 29.122 -66.185 1.00 0.00 C ATOM 641 CE2 PHE A 40 -84.406 29.520 -66.616 1.00 0.00 C ATOM 642 CZ PHE A 40 -83.295 29.680 -65.812 1.00 0.00 C ATOM 0 H PHE A 40 -81.370 25.807 -68.427 1.00 0.00 H new ATOM 0 HA PHE A 40 -84.243 25.792 -68.899 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -82.002 27.618 -69.880 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -83.708 27.884 -70.178 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -81.050 27.973 -67.650 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -85.178 28.682 -68.419 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -81.219 29.245 -65.557 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -85.351 29.955 -66.326 1.00 0.00 H new ATOM 0 HZ PHE A 40 -83.370 30.241 -64.892 1.00 0.00 H new ATOM 652 N VAL A 41 -82.130 25.624 -71.433 1.00 0.00 N ATOM 653 CA VAL A 41 -82.035 25.338 -72.858 1.00 0.00 C ATOM 654 C VAL A 41 -82.056 23.845 -73.160 1.00 0.00 C ATOM 655 O VAL A 41 -82.882 23.379 -73.934 1.00 0.00 O ATOM 656 CB VAL A 41 -80.757 25.958 -73.464 1.00 0.00 C ATOM 657 CG1 VAL A 41 -80.668 25.669 -74.956 1.00 0.00 C ATOM 658 CG2 VAL A 41 -80.717 27.459 -73.206 1.00 0.00 C ATOM 0 H VAL A 41 -81.299 26.068 -71.043 1.00 0.00 H new ATOM 0 HA VAL A 41 -82.916 25.788 -73.315 1.00 0.00 H new ATOM 0 HB VAL A 41 -79.895 25.501 -72.978 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -79.759 26.116 -75.360 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -80.645 24.591 -75.117 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -81.536 26.093 -75.461 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -79.810 27.879 -73.640 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -81.588 27.930 -73.661 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -80.724 27.644 -72.132 1.00 0.00 H new ATOM 668 N LEU A 42 -81.162 23.095 -72.538 1.00 0.00 N ATOM 669 CA LEU A 42 -80.956 21.706 -72.932 1.00 0.00 C ATOM 670 C LEU A 42 -82.027 20.778 -72.351 1.00 0.00 C ATOM 671 O LEU A 42 -82.150 19.628 -72.770 1.00 0.00 O ATOM 672 CB LEU A 42 -79.553 21.252 -72.523 1.00 0.00 C ATOM 673 CG LEU A 42 -79.097 19.914 -73.106 1.00 0.00 C ATOM 674 CD1 LEU A 42 -79.261 19.904 -74.618 1.00 0.00 C ATOM 675 CD2 LEU A 42 -77.649 19.660 -72.741 1.00 0.00 C ATOM 0 H LEU A 42 -80.574 23.415 -71.769 1.00 0.00 H new ATOM 0 HA LEU A 42 -81.046 21.647 -74.017 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -78.840 22.020 -72.822 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -79.514 21.187 -71.436 1.00 0.00 H new ATOM 0 HG LEU A 42 -79.718 19.123 -72.686 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -78.931 18.943 -75.013 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -80.310 20.060 -74.871 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -78.660 20.702 -75.054 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -77.330 18.705 -73.159 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -77.027 20.459 -73.144 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -77.547 19.633 -71.656 1.00 0.00 H new ATOM 687 N SER A 43 -82.807 21.272 -71.398 1.00 0.00 N ATOM 688 CA SER A 43 -83.907 20.486 -70.851 1.00 0.00 C ATOM 689 C SER A 43 -85.253 21.011 -71.339 1.00 0.00 C ATOM 690 O SER A 43 -86.302 20.446 -71.019 1.00 0.00 O ATOM 691 CB SER A 43 -83.858 20.473 -69.323 1.00 0.00 C ATOM 692 OG SER A 43 -82.724 19.758 -68.863 1.00 0.00 O ATOM 0 H SER A 43 -82.701 22.201 -70.991 1.00 0.00 H new ATOM 0 HA SER A 43 -83.794 19.462 -71.207 1.00 0.00 H new ATOM 0 HB2 SER A 43 -83.826 21.496 -68.947 1.00 0.00 H new ATOM 0 HB3 SER A 43 -84.766 20.016 -68.929 1.00 0.00 H new ATOM 0 HG SER A 43 -81.964 20.371 -68.777 1.00 0.00 H new ATOM 698 N ASP A 44 -85.215 22.099 -72.102 1.00 0.00 N ATOM 699 CA ASP A 44 -86.414 22.651 -72.733 1.00 0.00 C ATOM 700 C ASP A 44 -87.169 21.580 -73.516 1.00 0.00 C ATOM 701 O ASP A 44 -86.567 20.806 -74.267 1.00 0.00 O ATOM 702 CB ASP A 44 -86.038 23.800 -73.669 1.00 0.00 C ATOM 703 CG ASP A 44 -87.223 24.328 -74.453 1.00 0.00 C ATOM 704 OD1 ASP A 44 -87.936 25.213 -73.943 1.00 0.00 O ATOM 705 OD2 ASP A 44 -87.443 23.864 -75.590 1.00 0.00 O ATOM 0 H ASP A 44 -84.361 22.621 -72.301 1.00 0.00 H new ATOM 0 HA ASP A 44 -87.065 23.024 -71.942 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -85.603 24.611 -73.085 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -85.270 23.460 -74.364 1.00 0.00 H new ATOM 710 N PRO A 45 -88.500 21.518 -73.331 1.00 0.00 N ATOM 711 CA PRO A 45 -89.365 20.551 -74.011 1.00 0.00 C ATOM 712 C PRO A 45 -89.177 20.541 -75.529 1.00 0.00 C ATOM 713 O PRO A 45 -89.048 19.476 -76.131 1.00 0.00 O ATOM 714 CB PRO A 45 -90.788 21.004 -73.649 1.00 0.00 C ATOM 715 CG PRO A 45 -90.644 22.344 -73.009 1.00 0.00 C ATOM 716 CD PRO A 45 -89.268 22.381 -72.422 1.00 0.00 C ATOM 0 HA PRO A 45 -89.137 19.533 -73.697 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -91.417 21.062 -74.538 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -91.262 20.296 -72.969 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -90.777 23.141 -73.741 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -91.400 22.490 -72.238 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -88.868 23.395 -72.393 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -89.255 22.004 -71.399 1.00 0.00 H new ATOM 724 N GLY A 46 -89.140 21.722 -76.141 1.00 0.00 N ATOM 725 CA GLY A 46 -89.013 21.809 -77.587 1.00 0.00 C ATOM 726 C GLY A 46 -87.679 21.301 -78.071 1.00 0.00 C ATOM 727 O GLY A 46 -87.592 20.644 -79.114 1.00 0.00 O ATOM 0 H GLY A 46 -89.196 22.621 -75.662 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -89.811 21.234 -78.056 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -89.141 22.845 -77.900 1.00 0.00 H new ATOM 731 N VAL A 47 -86.640 21.602 -77.313 1.00 0.00 N ATOM 732 CA VAL A 47 -85.319 21.072 -77.590 1.00 0.00 C ATOM 733 C VAL A 47 -85.342 19.552 -77.492 1.00 0.00 C ATOM 734 O VAL A 47 -84.912 18.845 -78.411 1.00 0.00 O ATOM 735 CB VAL A 47 -84.277 21.634 -76.601 1.00 0.00 C ATOM 736 CG1 VAL A 47 -82.895 21.091 -76.896 1.00 0.00 C ATOM 737 CG2 VAL A 47 -84.263 23.146 -76.649 1.00 0.00 C ATOM 0 H VAL A 47 -86.687 22.213 -76.498 1.00 0.00 H new ATOM 0 HA VAL A 47 -85.037 21.374 -78.599 1.00 0.00 H new ATOM 0 HB VAL A 47 -84.562 21.315 -75.599 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -82.182 21.505 -76.183 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -82.905 20.004 -76.810 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -82.602 21.373 -77.907 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -83.522 23.526 -75.945 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -84.009 23.476 -77.656 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -85.248 23.528 -76.380 1.00 0.00 H new ATOM 747 N SER A 48 -85.898 19.061 -76.390 1.00 0.00 N ATOM 748 CA SER A 48 -85.969 17.633 -76.135 1.00 0.00 C ATOM 749 C SER A 48 -86.674 16.907 -77.279 1.00 0.00 C ATOM 750 O SER A 48 -86.245 15.838 -77.687 1.00 0.00 O ATOM 751 CB SER A 48 -86.690 17.365 -74.814 1.00 0.00 C ATOM 752 OG SER A 48 -86.059 18.044 -73.738 1.00 0.00 O ATOM 0 H SER A 48 -86.308 19.639 -75.656 1.00 0.00 H new ATOM 0 HA SER A 48 -84.951 17.250 -76.065 1.00 0.00 H new ATOM 0 HB2 SER A 48 -87.729 17.687 -74.892 1.00 0.00 H new ATOM 0 HB3 SER A 48 -86.702 16.294 -74.614 1.00 0.00 H new ATOM 0 HG SER A 48 -86.265 19.001 -73.790 1.00 0.00 H new ATOM 758 N ARG A 49 -87.734 17.511 -77.815 1.00 0.00 N ATOM 759 CA ARG A 49 -88.493 16.898 -78.905 1.00 0.00 C ATOM 760 C ARG A 49 -87.597 16.617 -80.107 1.00 0.00 C ATOM 761 O ARG A 49 -87.715 15.573 -80.751 1.00 0.00 O ATOM 762 CB ARG A 49 -89.644 17.803 -79.348 1.00 0.00 C ATOM 763 CG ARG A 49 -90.637 18.134 -78.251 1.00 0.00 C ATOM 764 CD ARG A 49 -91.758 19.018 -78.772 1.00 0.00 C ATOM 765 NE ARG A 49 -91.257 20.121 -79.596 1.00 0.00 N ATOM 766 CZ ARG A 49 -91.766 21.351 -79.588 1.00 0.00 C ATOM 767 NH1 ARG A 49 -92.694 21.686 -78.702 1.00 0.00 N ATOM 768 NH2 ARG A 49 -91.310 22.256 -80.442 1.00 0.00 N ATOM 0 H ARG A 49 -88.086 18.420 -77.514 1.00 0.00 H new ATOM 0 HA ARG A 49 -88.895 15.958 -78.527 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -89.230 18.732 -79.739 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -90.175 17.320 -80.169 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -91.055 17.213 -77.846 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -90.124 18.638 -77.432 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -92.451 18.415 -79.358 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -92.320 19.422 -77.930 1.00 0.00 H new ATOM 0 HE ARG A 49 -90.468 19.935 -80.215 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -93.021 21.000 -78.022 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -93.080 22.630 -78.700 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -90.572 22.009 -81.102 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -91.697 23.200 -80.440 1.00 0.00 H new ATOM 782 N LEU A 50 -86.706 17.557 -80.408 1.00 0.00 N ATOM 783 CA LEU A 50 -85.779 17.404 -81.517 1.00 0.00 C ATOM 784 C LEU A 50 -84.846 16.230 -81.274 1.00 0.00 C ATOM 785 O LEU A 50 -84.535 15.475 -82.199 1.00 0.00 O ATOM 786 CB LEU A 50 -84.961 18.679 -81.721 1.00 0.00 C ATOM 787 CG LEU A 50 -85.734 19.874 -82.279 1.00 0.00 C ATOM 788 CD1 LEU A 50 -84.835 21.094 -82.364 1.00 0.00 C ATOM 789 CD2 LEU A 50 -86.300 19.552 -83.650 1.00 0.00 C ATOM 0 H LEU A 50 -86.609 18.434 -79.896 1.00 0.00 H new ATOM 0 HA LEU A 50 -86.363 17.214 -82.418 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -84.523 18.966 -80.765 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -84.135 18.456 -82.396 1.00 0.00 H new ATOM 0 HG LEU A 50 -86.560 20.091 -81.602 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -85.401 21.936 -82.763 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -84.466 21.344 -81.369 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -83.992 20.880 -83.021 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -86.847 20.415 -84.030 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -85.485 19.309 -84.332 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -86.975 18.700 -83.574 1.00 0.00 H new ATOM 801 N LEU A 51 -84.408 16.085 -80.031 1.00 0.00 N ATOM 802 CA LEU A 51 -83.528 14.986 -79.656 1.00 0.00 C ATOM 803 C LEU A 51 -84.292 13.659 -79.605 1.00 0.00 C ATOM 804 O LEU A 51 -83.990 12.747 -80.366 1.00 0.00 O ATOM 805 CB LEU A 51 -82.853 15.254 -78.301 1.00 0.00 C ATOM 806 CG LEU A 51 -81.669 16.241 -78.302 1.00 0.00 C ATOM 807 CD1 LEU A 51 -80.588 15.794 -79.268 1.00 0.00 C ATOM 808 CD2 LEU A 51 -82.121 17.653 -78.631 1.00 0.00 C ATOM 0 H LEU A 51 -84.647 16.714 -79.265 1.00 0.00 H new ATOM 0 HA LEU A 51 -82.755 14.913 -80.421 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -83.609 15.630 -77.612 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -82.503 14.302 -77.901 1.00 0.00 H new ATOM 0 HG LEU A 51 -81.252 16.247 -77.295 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -79.765 16.508 -79.249 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -80.222 14.810 -78.974 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -81.000 15.742 -80.276 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -81.260 18.322 -78.623 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -82.582 17.667 -79.619 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -82.846 17.985 -77.888 1.00 0.00 H new ATOM 820 N GLU A 52 -85.312 13.590 -78.749 1.00 0.00 N ATOM 821 CA GLU A 52 -86.033 12.341 -78.444 1.00 0.00 C ATOM 822 C GLU A 52 -86.371 11.510 -79.683 1.00 0.00 C ATOM 823 O GLU A 52 -86.268 10.282 -79.665 1.00 0.00 O ATOM 824 CB GLU A 52 -87.340 12.658 -77.712 1.00 0.00 C ATOM 825 CG GLU A 52 -87.152 13.264 -76.335 1.00 0.00 C ATOM 826 CD GLU A 52 -86.453 12.316 -75.380 1.00 0.00 C ATOM 827 OE1 GLU A 52 -87.145 11.476 -74.766 1.00 0.00 O ATOM 828 OE2 GLU A 52 -85.219 12.410 -75.238 1.00 0.00 O ATOM 0 H GLU A 52 -85.668 14.400 -78.242 1.00 0.00 H new ATOM 0 HA GLU A 52 -85.358 11.752 -77.823 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -87.927 13.345 -78.322 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -87.921 11.741 -77.616 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -86.572 14.183 -76.421 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -88.124 13.538 -75.925 1.00 0.00 H new ATOM 835 N ALA A 53 -86.772 12.178 -80.753 1.00 0.00 N ATOM 836 CA ALA A 53 -87.276 11.492 -81.933 1.00 0.00 C ATOM 837 C ALA A 53 -86.202 10.658 -82.643 1.00 0.00 C ATOM 838 O ALA A 53 -86.472 9.535 -83.070 1.00 0.00 O ATOM 839 CB ALA A 53 -87.891 12.499 -82.893 1.00 0.00 C ATOM 0 H ALA A 53 -86.758 13.195 -80.829 1.00 0.00 H new ATOM 0 HA ALA A 53 -88.040 10.791 -81.597 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -88.266 11.979 -83.774 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -88.713 13.017 -82.399 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -87.134 13.224 -83.194 1.00 0.00 H new ATOM 845 N ARG A 54 -84.994 11.198 -82.779 1.00 0.00 N ATOM 846 CA ARG A 54 -83.956 10.525 -83.566 1.00 0.00 C ATOM 847 C ARG A 54 -82.591 10.534 -82.883 1.00 0.00 C ATOM 848 O ARG A 54 -81.606 10.096 -83.471 1.00 0.00 O ATOM 849 CB ARG A 54 -83.834 11.150 -84.962 1.00 0.00 C ATOM 850 CG ARG A 54 -83.868 12.669 -84.966 1.00 0.00 C ATOM 851 CD ARG A 54 -85.283 13.174 -85.165 1.00 0.00 C ATOM 852 NE ARG A 54 -85.445 14.573 -84.780 1.00 0.00 N ATOM 853 CZ ARG A 54 -86.373 15.377 -85.291 1.00 0.00 C ATOM 854 NH1 ARG A 54 -87.149 14.956 -86.284 1.00 0.00 N ATOM 855 NH2 ARG A 54 -86.521 16.604 -84.822 1.00 0.00 N ATOM 0 H ARG A 54 -84.709 12.085 -82.363 1.00 0.00 H new ATOM 0 HA ARG A 54 -84.273 9.486 -83.655 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -82.901 10.817 -85.417 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -84.645 10.777 -85.587 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -83.470 13.049 -84.025 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -83.226 13.050 -85.760 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -85.562 13.056 -86.212 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -85.968 12.560 -84.581 1.00 0.00 H new ATOM 0 HE ARG A 54 -84.810 14.956 -84.079 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -87.034 14.014 -86.657 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -87.860 15.575 -86.674 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -85.922 16.937 -84.066 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -87.234 17.218 -85.216 1.00 0.00 H new ATOM 869 N PHE A 55 -82.527 11.011 -81.656 1.00 0.00 N ATOM 870 CA PHE A 55 -81.257 11.111 -80.953 1.00 0.00 C ATOM 871 C PHE A 55 -81.287 10.348 -79.638 1.00 0.00 C ATOM 872 O PHE A 55 -82.333 10.201 -79.009 1.00 0.00 O ATOM 873 CB PHE A 55 -80.900 12.570 -80.649 1.00 0.00 C ATOM 874 CG PHE A 55 -80.597 13.424 -81.848 1.00 0.00 C ATOM 875 CD1 PHE A 55 -81.618 14.021 -82.568 1.00 0.00 C ATOM 876 CD2 PHE A 55 -79.286 13.656 -82.230 1.00 0.00 C ATOM 877 CE1 PHE A 55 -81.338 14.831 -83.652 1.00 0.00 C ATOM 878 CE2 PHE A 55 -79.000 14.463 -83.315 1.00 0.00 C ATOM 879 CZ PHE A 55 -80.027 15.051 -84.027 1.00 0.00 C ATOM 0 H PHE A 55 -83.335 11.335 -81.124 1.00 0.00 H new ATOM 0 HA PHE A 55 -80.506 10.677 -81.613 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -81.727 13.022 -80.102 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -80.035 12.584 -79.986 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -82.645 13.852 -82.279 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -78.479 13.202 -81.674 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -82.143 15.291 -84.205 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -77.974 14.634 -83.606 1.00 0.00 H new ATOM 0 HZ PHE A 55 -79.805 15.682 -84.875 1.00 0.00 H new ATOM 889 N VAL A 56 -80.129 9.853 -79.249 1.00 0.00 N ATOM 890 CA VAL A 56 -79.915 9.318 -77.917 1.00 0.00 C ATOM 891 C VAL A 56 -78.861 10.174 -77.234 1.00 0.00 C ATOM 892 O VAL A 56 -77.743 10.295 -77.742 1.00 0.00 O ATOM 893 CB VAL A 56 -79.439 7.855 -77.960 1.00 0.00 C ATOM 894 CG1 VAL A 56 -79.303 7.300 -76.554 1.00 0.00 C ATOM 895 CG2 VAL A 56 -80.393 7.007 -78.786 1.00 0.00 C ATOM 0 H VAL A 56 -79.306 9.810 -79.850 1.00 0.00 H new ATOM 0 HA VAL A 56 -80.858 9.339 -77.370 1.00 0.00 H new ATOM 0 HB VAL A 56 -78.459 7.824 -78.436 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -78.966 6.265 -76.603 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -78.577 7.893 -75.998 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -80.269 7.344 -76.051 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -80.040 5.976 -78.805 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -81.388 7.042 -78.342 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -80.436 7.394 -79.804 1.00 0.00 H new ATOM 905 N VAL A 57 -79.204 10.799 -76.114 1.00 0.00 N ATOM 906 CA VAL A 57 -78.289 11.742 -75.499 1.00 0.00 C ATOM 907 C VAL A 57 -77.327 11.027 -74.562 1.00 0.00 C ATOM 908 O VAL A 57 -77.738 10.433 -73.566 1.00 0.00 O ATOM 909 CB VAL A 57 -79.039 12.852 -74.738 1.00 0.00 C ATOM 910 CG1 VAL A 57 -78.071 13.938 -74.297 1.00 0.00 C ATOM 911 CG2 VAL A 57 -80.147 13.437 -75.602 1.00 0.00 C ATOM 0 H VAL A 57 -80.090 10.672 -75.625 1.00 0.00 H new ATOM 0 HA VAL A 57 -77.721 12.210 -76.303 1.00 0.00 H new ATOM 0 HB VAL A 57 -79.495 12.416 -73.849 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -78.616 14.715 -73.761 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -77.315 13.507 -73.641 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -77.588 14.372 -75.172 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -80.666 14.219 -75.048 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -79.716 13.860 -76.509 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -80.854 12.651 -75.868 1.00 0.00 H new ATOM 921 N ALA A 58 -76.044 11.081 -74.894 1.00 0.00 N ATOM 922 CA ALA A 58 -75.029 10.412 -74.101 1.00 0.00 C ATOM 923 C ALA A 58 -74.485 11.343 -73.033 1.00 0.00 C ATOM 924 O ALA A 58 -73.889 12.374 -73.339 1.00 0.00 O ATOM 925 CB ALA A 58 -73.896 9.916 -74.990 1.00 0.00 C ATOM 0 H ALA A 58 -75.685 11.581 -75.707 1.00 0.00 H new ATOM 0 HA ALA A 58 -75.491 9.554 -73.612 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -73.145 9.417 -74.378 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -74.290 9.213 -75.724 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -73.441 10.762 -75.505 1.00 0.00 H new ATOM 931 N SER A 59 -74.691 10.972 -71.784 1.00 0.00 N ATOM 932 CA SER A 59 -74.186 11.739 -70.667 1.00 0.00 C ATOM 933 C SER A 59 -72.772 11.281 -70.324 1.00 0.00 C ATOM 934 O SER A 59 -72.581 10.226 -69.716 1.00 0.00 O ATOM 935 CB SER A 59 -75.122 11.574 -69.464 1.00 0.00 C ATOM 936 OG SER A 59 -75.323 10.203 -69.163 1.00 0.00 O ATOM 0 H SER A 59 -75.210 10.135 -71.518 1.00 0.00 H new ATOM 0 HA SER A 59 -74.149 12.795 -70.934 1.00 0.00 H new ATOM 0 HB2 SER A 59 -74.700 12.083 -68.597 1.00 0.00 H new ATOM 0 HB3 SER A 59 -76.080 12.048 -69.676 1.00 0.00 H new ATOM 0 HG SER A 59 -74.473 9.722 -69.243 1.00 0.00 H new ATOM 942 N VAL A 60 -71.786 12.059 -70.741 1.00 0.00 N ATOM 943 CA VAL A 60 -70.395 11.712 -70.502 1.00 0.00 C ATOM 944 C VAL A 60 -69.787 12.630 -69.453 1.00 0.00 C ATOM 945 O VAL A 60 -69.804 13.858 -69.591 1.00 0.00 O ATOM 946 CB VAL A 60 -69.559 11.785 -71.796 1.00 0.00 C ATOM 947 CG1 VAL A 60 -68.114 11.393 -71.525 1.00 0.00 C ATOM 948 CG2 VAL A 60 -70.164 10.891 -72.868 1.00 0.00 C ATOM 0 H VAL A 60 -71.923 12.934 -71.246 1.00 0.00 H new ATOM 0 HA VAL A 60 -70.377 10.684 -70.140 1.00 0.00 H new ATOM 0 HB VAL A 60 -69.570 12.814 -72.156 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -67.541 11.451 -72.451 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -67.684 12.073 -70.789 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -68.080 10.374 -71.141 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -69.563 10.953 -73.775 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -70.182 9.860 -72.514 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -71.181 11.218 -73.083 1.00 0.00 H new ATOM 958 N SER A 61 -69.272 12.033 -68.397 1.00 0.00 N ATOM 959 CA SER A 61 -68.675 12.780 -67.313 1.00 0.00 C ATOM 960 C SER A 61 -67.168 12.914 -67.511 1.00 0.00 C ATOM 961 O SER A 61 -66.427 11.944 -67.409 1.00 0.00 O ATOM 962 CB SER A 61 -68.999 12.086 -65.991 1.00 0.00 C ATOM 963 OG SER A 61 -68.947 10.678 -66.136 1.00 0.00 O ATOM 0 H SER A 61 -69.256 11.021 -68.268 1.00 0.00 H new ATOM 0 HA SER A 61 -69.089 13.788 -67.297 1.00 0.00 H new ATOM 0 HB2 SER A 61 -68.291 12.404 -65.225 1.00 0.00 H new ATOM 0 HB3 SER A 61 -69.991 12.385 -65.652 1.00 0.00 H new ATOM 0 HG SER A 61 -68.233 10.317 -65.570 1.00 0.00 H new ATOM 969 N VAL A 62 -66.726 14.130 -67.799 1.00 0.00 N ATOM 970 CA VAL A 62 -65.307 14.411 -67.990 1.00 0.00 C ATOM 971 C VAL A 62 -64.651 14.617 -66.626 1.00 0.00 C ATOM 972 O VAL A 62 -63.461 14.890 -66.505 1.00 0.00 O ATOM 973 CB VAL A 62 -65.106 15.659 -68.886 1.00 0.00 C ATOM 974 CG1 VAL A 62 -63.641 15.877 -69.224 1.00 0.00 C ATOM 975 CG2 VAL A 62 -65.929 15.536 -70.159 1.00 0.00 C ATOM 0 H VAL A 62 -67.332 14.943 -67.906 1.00 0.00 H new ATOM 0 HA VAL A 62 -64.839 13.565 -68.494 1.00 0.00 H new ATOM 0 HB VAL A 62 -65.449 16.527 -68.323 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -63.540 16.761 -69.853 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -63.073 16.020 -68.305 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -63.257 15.007 -69.757 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -65.777 16.421 -70.778 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -65.616 14.649 -70.710 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -66.985 15.450 -69.903 1.00 0.00 H new ATOM 985 N ASP A 63 -65.468 14.489 -65.601 1.00 0.00 N ATOM 986 CA ASP A 63 -65.014 14.527 -64.225 1.00 0.00 C ATOM 987 C ASP A 63 -64.457 13.170 -63.808 1.00 0.00 C ATOM 988 O ASP A 63 -63.499 13.083 -63.038 1.00 0.00 O ATOM 989 CB ASP A 63 -66.179 14.934 -63.318 1.00 0.00 C ATOM 990 CG ASP A 63 -67.510 14.358 -63.770 1.00 0.00 C ATOM 991 OD1 ASP A 63 -68.102 14.903 -64.738 1.00 0.00 O ATOM 992 OD2 ASP A 63 -67.969 13.365 -63.179 1.00 0.00 O ATOM 0 H ASP A 63 -66.474 14.355 -65.700 1.00 0.00 H new ATOM 0 HA ASP A 63 -64.214 15.261 -64.131 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -65.973 14.603 -62.300 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -66.250 16.021 -63.292 1.00 0.00 H new ATOM 997 N THR A 64 -65.043 12.117 -64.345 1.00 0.00 N ATOM 998 CA THR A 64 -64.640 10.757 -64.013 1.00 0.00 C ATOM 999 C THR A 64 -63.589 10.230 -64.991 1.00 0.00 C ATOM 1000 O THR A 64 -63.442 10.766 -66.083 1.00 0.00 O ATOM 1001 CB THR A 64 -65.870 9.824 -63.982 1.00 0.00 C ATOM 1002 OG1 THR A 64 -66.613 9.958 -65.195 1.00 0.00 O ATOM 1003 CG2 THR A 64 -66.769 10.144 -62.796 1.00 0.00 C ATOM 0 H THR A 64 -65.806 12.175 -65.019 1.00 0.00 H new ATOM 0 HA THR A 64 -64.188 10.775 -63.021 1.00 0.00 H new ATOM 0 HB THR A 64 -65.515 8.798 -63.880 1.00 0.00 H new ATOM 0 HG1 THR A 64 -66.543 9.130 -65.715 1.00 0.00 H new ATOM 0 HG21 THR A 64 -67.627 9.472 -62.798 1.00 0.00 H new ATOM 0 HG22 THR A 64 -66.209 10.014 -61.870 1.00 0.00 H new ATOM 0 HG23 THR A 64 -67.115 11.175 -62.869 1.00 0.00 H new ATOM 1011 N PRO A 65 -62.837 9.172 -64.607 1.00 0.00 N ATOM 1012 CA PRO A 65 -61.675 8.682 -65.375 1.00 0.00 C ATOM 1013 C PRO A 65 -61.986 8.310 -66.822 1.00 0.00 C ATOM 1014 O PRO A 65 -61.328 8.791 -67.735 1.00 0.00 O ATOM 1015 CB PRO A 65 -61.233 7.434 -64.599 1.00 0.00 C ATOM 1016 CG PRO A 65 -62.431 7.052 -63.804 1.00 0.00 C ATOM 1017 CD PRO A 65 -63.052 8.351 -63.403 1.00 0.00 C ATOM 0 HA PRO A 65 -60.919 9.462 -65.459 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -60.931 6.633 -65.273 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -60.380 7.647 -63.955 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -63.121 6.449 -64.394 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -62.155 6.459 -62.932 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -64.110 8.242 -63.166 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -62.571 8.780 -62.524 1.00 0.00 H new ATOM 1025 N GLU A 66 -62.969 7.447 -67.030 1.00 0.00 N ATOM 1026 CA GLU A 66 -63.311 7.002 -68.383 1.00 0.00 C ATOM 1027 C GLU A 66 -63.805 8.168 -69.243 1.00 0.00 C ATOM 1028 O GLU A 66 -63.501 8.240 -70.435 1.00 0.00 O ATOM 1029 CB GLU A 66 -64.333 5.847 -68.365 1.00 0.00 C ATOM 1030 CG GLU A 66 -65.156 5.725 -67.083 1.00 0.00 C ATOM 1031 CD GLU A 66 -66.113 6.878 -66.866 1.00 0.00 C ATOM 1032 OE1 GLU A 66 -65.655 7.963 -66.465 1.00 0.00 O ATOM 1033 OE2 GLU A 66 -67.330 6.693 -67.077 1.00 0.00 O ATOM 0 H GLU A 66 -63.542 7.041 -66.290 1.00 0.00 H new ATOM 0 HA GLU A 66 -62.398 6.617 -68.837 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -65.016 5.974 -69.205 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -63.801 4.910 -68.526 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -65.722 4.794 -67.112 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -64.479 5.660 -66.231 1.00 0.00 H new ATOM 1040 N GLY A 67 -64.549 9.085 -68.638 1.00 0.00 N ATOM 1041 CA GLY A 67 -64.959 10.286 -69.343 1.00 0.00 C ATOM 1042 C GLY A 67 -63.788 11.217 -69.591 1.00 0.00 C ATOM 1043 O GLY A 67 -63.666 11.806 -70.666 1.00 0.00 O ATOM 0 H GLY A 67 -64.876 9.020 -67.674 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -65.414 10.012 -70.295 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -65.721 10.806 -68.763 1.00 0.00 H new ATOM 1047 N GLN A 68 -62.927 11.342 -68.590 1.00 0.00 N ATOM 1048 CA GLN A 68 -61.687 12.088 -68.704 1.00 0.00 C ATOM 1049 C GLN A 68 -60.806 11.502 -69.807 1.00 0.00 C ATOM 1050 O GLN A 68 -60.117 12.225 -70.528 1.00 0.00 O ATOM 1051 CB GLN A 68 -60.973 12.048 -67.350 1.00 0.00 C ATOM 1052 CG GLN A 68 -60.944 13.385 -66.649 1.00 0.00 C ATOM 1053 CD GLN A 68 -60.148 13.356 -65.363 1.00 0.00 C ATOM 1054 OE1 GLN A 68 -58.938 13.569 -65.364 1.00 0.00 O ATOM 1055 NE2 GLN A 68 -60.825 13.116 -64.251 1.00 0.00 N ATOM 0 H GLN A 68 -63.073 10.925 -67.671 1.00 0.00 H new ATOM 0 HA GLN A 68 -61.898 13.123 -68.974 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -61.468 11.320 -66.708 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -59.950 11.700 -67.497 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -60.517 14.132 -67.318 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -61.965 13.698 -66.432 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -61.830 12.944 -64.293 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -60.342 13.103 -63.353 1.00 0.00 H new ATOM 1064 N GLU A 69 -60.863 10.188 -69.942 1.00 0.00 N ATOM 1065 CA GLU A 69 -60.140 9.468 -70.968 1.00 0.00 C ATOM 1066 C GLU A 69 -60.720 9.793 -72.342 1.00 0.00 C ATOM 1067 O GLU A 69 -59.986 9.996 -73.311 1.00 0.00 O ATOM 1068 CB GLU A 69 -60.218 7.970 -70.654 1.00 0.00 C ATOM 1069 CG GLU A 69 -59.957 7.057 -71.831 1.00 0.00 C ATOM 1070 CD GLU A 69 -58.590 7.257 -72.456 1.00 0.00 C ATOM 1071 OE1 GLU A 69 -57.685 7.775 -71.768 1.00 0.00 O ATOM 1072 OE2 GLU A 69 -58.425 6.888 -73.641 1.00 0.00 O ATOM 0 H GLU A 69 -61.420 9.587 -69.334 1.00 0.00 H new ATOM 0 HA GLU A 69 -59.092 9.769 -70.984 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -59.498 7.741 -69.869 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -61.207 7.749 -70.254 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -60.052 6.021 -71.506 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -60.723 7.225 -72.588 1.00 0.00 H new ATOM 1079 N LEU A 70 -62.040 9.870 -72.413 1.00 0.00 N ATOM 1080 CA LEU A 70 -62.715 10.266 -73.635 1.00 0.00 C ATOM 1081 C LEU A 70 -62.368 11.706 -74.000 1.00 0.00 C ATOM 1082 O LEU A 70 -62.297 12.058 -75.176 1.00 0.00 O ATOM 1083 CB LEU A 70 -64.226 10.109 -73.478 1.00 0.00 C ATOM 1084 CG LEU A 70 -64.717 8.662 -73.380 1.00 0.00 C ATOM 1085 CD1 LEU A 70 -66.229 8.615 -73.259 1.00 0.00 C ATOM 1086 CD2 LEU A 70 -64.263 7.860 -74.589 1.00 0.00 C ATOM 0 H LEU A 70 -62.665 9.662 -71.634 1.00 0.00 H new ATOM 0 HA LEU A 70 -62.376 9.616 -74.442 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -64.541 10.646 -72.583 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -64.716 10.587 -74.326 1.00 0.00 H new ATOM 0 HG LEU A 70 -64.284 8.218 -72.484 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -66.556 7.578 -73.191 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -66.539 9.153 -72.363 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -66.679 9.080 -74.136 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -64.622 6.834 -74.501 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -64.667 8.309 -75.496 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -63.174 7.861 -74.638 1.00 0.00 H new ATOM 1098 N ALA A 71 -62.139 12.529 -72.983 1.00 0.00 N ATOM 1099 CA ALA A 71 -61.734 13.913 -73.191 1.00 0.00 C ATOM 1100 C ALA A 71 -60.325 13.985 -73.766 1.00 0.00 C ATOM 1101 O ALA A 71 -59.993 14.913 -74.498 1.00 0.00 O ATOM 1102 CB ALA A 71 -61.816 14.695 -71.892 1.00 0.00 C ATOM 0 H ALA A 71 -62.228 12.260 -72.003 1.00 0.00 H new ATOM 0 HA ALA A 71 -62.420 14.362 -73.909 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -61.510 15.726 -72.068 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -62.841 14.679 -71.522 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -61.156 14.242 -71.152 1.00 0.00 H new ATOM 1108 N ARG A 72 -59.496 13.009 -73.417 1.00 0.00 N ATOM 1109 CA ARG A 72 -58.168 12.887 -74.011 1.00 0.00 C ATOM 1110 C ARG A 72 -58.307 12.422 -75.453 1.00 0.00 C ATOM 1111 O ARG A 72 -57.713 12.980 -76.375 1.00 0.00 O ATOM 1112 CB ARG A 72 -57.321 11.858 -73.253 1.00 0.00 C ATOM 1113 CG ARG A 72 -57.273 12.060 -71.749 1.00 0.00 C ATOM 1114 CD ARG A 72 -56.575 10.896 -71.063 1.00 0.00 C ATOM 1115 NE ARG A 72 -55.160 10.808 -71.425 1.00 0.00 N ATOM 1116 CZ ARG A 72 -54.514 9.661 -71.659 1.00 0.00 C ATOM 1117 NH1 ARG A 72 -55.172 8.508 -71.686 1.00 0.00 N ATOM 1118 NH2 ARG A 72 -53.208 9.675 -71.899 1.00 0.00 N ATOM 0 H ARG A 72 -59.718 12.291 -72.727 1.00 0.00 H new ATOM 0 HA ARG A 72 -57.679 13.860 -73.960 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -57.713 10.862 -73.460 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -56.303 11.887 -73.643 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -56.749 12.988 -71.520 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -58.286 12.161 -71.360 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -56.665 11.006 -69.982 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -57.075 9.966 -71.331 1.00 0.00 H new ATOM 0 HE ARG A 72 -54.633 11.677 -71.504 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -56.179 8.492 -71.527 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -54.670 7.638 -71.865 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -52.700 10.559 -71.905 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -52.713 8.801 -72.078 1.00 0.00 H new ATOM 1132 N ARG A 73 -59.126 11.396 -75.613 1.00 0.00 N ATOM 1133 CA ARG A 73 -59.315 10.710 -76.880 1.00 0.00 C ATOM 1134 C ARG A 73 -59.929 11.623 -77.941 1.00 0.00 C ATOM 1135 O ARG A 73 -59.421 11.716 -79.057 1.00 0.00 O ATOM 1136 CB ARG A 73 -60.209 9.498 -76.637 1.00 0.00 C ATOM 1137 CG ARG A 73 -60.303 8.533 -77.802 1.00 0.00 C ATOM 1138 CD ARG A 73 -60.995 7.252 -77.371 1.00 0.00 C ATOM 1139 NE ARG A 73 -60.337 6.655 -76.208 1.00 0.00 N ATOM 1140 CZ ARG A 73 -60.629 5.457 -75.710 1.00 0.00 C ATOM 1141 NH1 ARG A 73 -61.559 4.699 -76.282 1.00 0.00 N ATOM 1142 NH2 ARG A 73 -59.984 5.024 -74.638 1.00 0.00 N ATOM 0 H ARG A 73 -59.687 11.010 -74.854 1.00 0.00 H new ATOM 0 HA ARG A 73 -58.343 10.398 -77.262 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -59.837 8.959 -75.766 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -61.212 9.847 -76.391 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -60.854 8.994 -78.621 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -59.305 8.307 -78.177 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -62.038 7.462 -77.133 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -60.994 6.540 -78.197 1.00 0.00 H new ATOM 0 HE ARG A 73 -59.604 7.195 -75.748 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -62.054 5.035 -77.108 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -61.778 3.781 -75.895 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -59.270 5.608 -74.202 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -60.201 4.107 -74.248 1.00 0.00 H new ATOM 1156 N TYR A 74 -61.018 12.293 -77.592 1.00 0.00 N ATOM 1157 CA TYR A 74 -61.716 13.153 -78.542 1.00 0.00 C ATOM 1158 C TYR A 74 -61.291 14.606 -78.385 1.00 0.00 C ATOM 1159 O TYR A 74 -61.770 15.475 -79.115 1.00 0.00 O ATOM 1160 CB TYR A 74 -63.233 13.031 -78.366 1.00 0.00 C ATOM 1161 CG TYR A 74 -63.775 11.659 -78.696 1.00 0.00 C ATOM 1162 CD1 TYR A 74 -64.082 11.310 -80.006 1.00 0.00 C ATOM 1163 CD2 TYR A 74 -63.977 10.712 -77.701 1.00 0.00 C ATOM 1164 CE1 TYR A 74 -64.574 10.056 -80.314 1.00 0.00 C ATOM 1165 CE2 TYR A 74 -64.465 9.456 -78.001 1.00 0.00 C ATOM 1166 CZ TYR A 74 -64.764 9.133 -79.307 1.00 0.00 C ATOM 1167 OH TYR A 74 -65.243 7.881 -79.607 1.00 0.00 O ATOM 0 H TYR A 74 -61.437 12.259 -76.663 1.00 0.00 H new ATOM 0 HA TYR A 74 -61.447 12.823 -79.546 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -63.491 13.276 -77.336 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -63.724 13.768 -79.001 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -63.934 12.031 -80.796 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -63.749 10.962 -76.675 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -64.808 9.800 -81.337 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -64.612 8.729 -77.216 1.00 0.00 H new ATOM 0 HH TYR A 74 -65.976 7.656 -78.997 1.00 0.00 H new ATOM 1177 N ARG A 75 -60.383 14.850 -77.439 1.00 0.00 N ATOM 1178 CA ARG A 75 -59.887 16.196 -77.142 1.00 0.00 C ATOM 1179 C ARG A 75 -61.034 17.144 -76.814 1.00 0.00 C ATOM 1180 O ARG A 75 -61.503 17.899 -77.669 1.00 0.00 O ATOM 1181 CB ARG A 75 -59.051 16.739 -78.303 1.00 0.00 C ATOM 1182 CG ARG A 75 -57.828 15.894 -78.603 1.00 0.00 C ATOM 1183 CD ARG A 75 -56.976 16.513 -79.696 1.00 0.00 C ATOM 1184 NE ARG A 75 -55.807 15.690 -80.006 1.00 0.00 N ATOM 1185 CZ ARG A 75 -54.589 16.180 -80.234 1.00 0.00 C ATOM 1186 NH1 ARG A 75 -54.372 17.489 -80.166 1.00 0.00 N ATOM 1187 NH2 ARG A 75 -53.588 15.356 -80.520 1.00 0.00 N ATOM 0 H ARG A 75 -59.970 14.121 -76.857 1.00 0.00 H new ATOM 0 HA ARG A 75 -59.245 16.128 -76.264 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -59.674 16.796 -79.196 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -58.734 17.756 -78.070 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -57.233 15.780 -77.697 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -58.141 14.895 -78.906 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -57.577 16.643 -80.596 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -56.650 17.505 -79.384 1.00 0.00 H new ATOM 0 HE ARG A 75 -55.932 14.679 -80.050 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -55.139 18.122 -79.939 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -53.439 17.861 -80.341 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -53.752 14.350 -80.565 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -52.655 15.729 -80.695 1.00 0.00 H new ATOM 1201 N VAL A 76 -61.498 17.083 -75.573 1.00 0.00 N ATOM 1202 CA VAL A 76 -62.641 17.879 -75.146 1.00 0.00 C ATOM 1203 C VAL A 76 -62.335 18.681 -73.880 1.00 0.00 C ATOM 1204 O VAL A 76 -62.474 18.178 -72.765 1.00 0.00 O ATOM 1205 CB VAL A 76 -63.883 16.996 -74.894 1.00 0.00 C ATOM 1206 CG1 VAL A 76 -65.061 17.838 -74.433 1.00 0.00 C ATOM 1207 CG2 VAL A 76 -64.248 16.211 -76.142 1.00 0.00 C ATOM 0 H VAL A 76 -61.100 16.490 -74.844 1.00 0.00 H new ATOM 0 HA VAL A 76 -62.852 18.572 -75.960 1.00 0.00 H new ATOM 0 HB VAL A 76 -63.637 16.288 -74.102 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -65.924 17.194 -74.262 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -64.801 18.351 -73.507 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -65.304 18.574 -75.199 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -65.125 15.596 -75.941 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -64.468 16.902 -76.955 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -63.413 15.570 -76.426 1.00 0.00 H new ATOM 1217 N PRO A 77 -61.860 19.923 -74.043 1.00 0.00 N ATOM 1218 CA PRO A 77 -61.710 20.871 -72.957 1.00 0.00 C ATOM 1219 C PRO A 77 -62.861 21.881 -72.914 1.00 0.00 C ATOM 1220 O PRO A 77 -62.953 22.765 -73.767 1.00 0.00 O ATOM 1221 CB PRO A 77 -60.393 21.563 -73.320 1.00 0.00 C ATOM 1222 CG PRO A 77 -60.235 21.393 -74.810 1.00 0.00 C ATOM 1223 CD PRO A 77 -61.358 20.498 -75.289 1.00 0.00 C ATOM 0 HA PRO A 77 -61.715 20.402 -71.973 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -60.418 22.618 -73.048 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -59.556 21.115 -72.785 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -60.275 22.360 -75.312 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -59.266 20.951 -75.045 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -62.129 21.061 -75.815 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -61.000 19.730 -75.975 1.00 0.00 H new ATOM 1231 N GLY A 78 -63.747 21.745 -71.934 1.00 0.00 N ATOM 1232 CA GLY A 78 -64.868 22.655 -71.834 1.00 0.00 C ATOM 1233 C GLY A 78 -66.202 21.940 -71.732 1.00 0.00 C ATOM 1234 O GLY A 78 -66.289 20.725 -71.929 1.00 0.00 O ATOM 0 H GLY A 78 -63.708 21.025 -71.212 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -64.735 23.292 -70.960 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -64.878 23.309 -72.706 1.00 0.00 H new ATOM 1238 N THR A 79 -67.239 22.699 -71.416 1.00 0.00 N ATOM 1239 CA THR A 79 -68.586 22.167 -71.264 1.00 0.00 C ATOM 1240 C THR A 79 -69.603 23.281 -71.500 1.00 0.00 C ATOM 1241 O THR A 79 -69.389 24.410 -71.059 1.00 0.00 O ATOM 1242 CB THR A 79 -68.780 21.571 -69.849 1.00 0.00 C ATOM 1243 OG1 THR A 79 -67.883 20.472 -69.656 1.00 0.00 O ATOM 1244 CG2 THR A 79 -70.210 21.104 -69.614 1.00 0.00 C ATOM 0 H THR A 79 -67.171 23.704 -71.257 1.00 0.00 H new ATOM 0 HA THR A 79 -68.735 21.374 -71.996 1.00 0.00 H new ATOM 0 HB THR A 79 -68.565 22.362 -69.131 1.00 0.00 H new ATOM 0 HG1 THR A 79 -67.343 20.345 -70.464 1.00 0.00 H new ATOM 0 HG21 THR A 79 -70.298 20.693 -68.608 1.00 0.00 H new ATOM 0 HG22 THR A 79 -70.891 21.948 -69.722 1.00 0.00 H new ATOM 0 HG23 THR A 79 -70.466 20.335 -70.343 1.00 0.00 H new ATOM 1252 N PRO A 80 -70.718 22.988 -72.192 1.00 0.00 N ATOM 1253 CA PRO A 80 -71.019 21.665 -72.722 1.00 0.00 C ATOM 1254 C PRO A 80 -70.452 21.440 -74.114 1.00 0.00 C ATOM 1255 O PRO A 80 -70.613 22.280 -75.005 1.00 0.00 O ATOM 1256 CB PRO A 80 -72.542 21.655 -72.767 1.00 0.00 C ATOM 1257 CG PRO A 80 -72.946 23.086 -72.934 1.00 0.00 C ATOM 1258 CD PRO A 80 -71.772 23.949 -72.526 1.00 0.00 C ATOM 0 HA PRO A 80 -70.579 20.875 -72.113 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -72.906 21.045 -73.594 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -72.959 21.234 -71.852 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -73.226 23.286 -73.968 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -73.817 23.311 -72.319 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -71.465 24.612 -73.335 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -72.020 24.581 -71.673 1.00 0.00 H new ATOM 1266 N THR A 81 -69.803 20.307 -74.300 1.00 0.00 N ATOM 1267 CA THR A 81 -69.297 19.941 -75.609 1.00 0.00 C ATOM 1268 C THR A 81 -70.138 18.810 -76.190 1.00 0.00 C ATOM 1269 O THR A 81 -70.120 17.689 -75.682 1.00 0.00 O ATOM 1270 CB THR A 81 -67.818 19.519 -75.538 1.00 0.00 C ATOM 1271 OG1 THR A 81 -67.057 20.537 -74.870 1.00 0.00 O ATOM 1272 CG2 THR A 81 -67.251 19.298 -76.934 1.00 0.00 C ATOM 0 H THR A 81 -69.614 19.626 -73.564 1.00 0.00 H new ATOM 0 HA THR A 81 -69.366 20.814 -76.258 1.00 0.00 H new ATOM 0 HB THR A 81 -67.753 18.583 -74.982 1.00 0.00 H new ATOM 0 HG1 THR A 81 -66.980 20.316 -73.918 1.00 0.00 H new ATOM 0 HG21 THR A 81 -66.205 19.001 -76.859 1.00 0.00 H new ATOM 0 HG22 THR A 81 -67.816 18.513 -77.436 1.00 0.00 H new ATOM 0 HG23 THR A 81 -67.325 20.222 -77.507 1.00 0.00 H new ATOM 1280 N PHE A 82 -70.897 19.119 -77.232 1.00 0.00 N ATOM 1281 CA PHE A 82 -71.781 18.141 -77.848 1.00 0.00 C ATOM 1282 C PHE A 82 -71.143 17.563 -79.104 1.00 0.00 C ATOM 1283 O PHE A 82 -70.946 18.275 -80.087 1.00 0.00 O ATOM 1284 CB PHE A 82 -73.123 18.774 -78.222 1.00 0.00 C ATOM 1285 CG PHE A 82 -73.750 19.592 -77.131 1.00 0.00 C ATOM 1286 CD1 PHE A 82 -74.435 18.989 -76.091 1.00 0.00 C ATOM 1287 CD2 PHE A 82 -73.652 20.970 -77.152 1.00 0.00 C ATOM 1288 CE1 PHE A 82 -75.010 19.753 -75.093 1.00 0.00 C ATOM 1289 CE2 PHE A 82 -74.224 21.734 -76.161 1.00 0.00 C ATOM 1290 CZ PHE A 82 -74.904 21.125 -75.128 1.00 0.00 C ATOM 0 H PHE A 82 -70.918 20.041 -77.669 1.00 0.00 H new ATOM 0 HA PHE A 82 -71.949 17.346 -77.121 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -72.980 19.407 -79.098 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -73.816 17.983 -78.510 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -74.521 17.913 -76.059 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -73.119 21.454 -77.957 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -75.543 19.273 -74.285 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -74.140 22.810 -76.192 1.00 0.00 H new ATOM 0 HZ PHE A 82 -75.352 21.723 -74.348 1.00 0.00 H new ATOM 1300 N VAL A 83 -70.814 16.285 -79.064 1.00 0.00 N ATOM 1301 CA VAL A 83 -70.283 15.601 -80.231 1.00 0.00 C ATOM 1302 C VAL A 83 -71.367 14.739 -80.866 1.00 0.00 C ATOM 1303 O VAL A 83 -71.853 13.790 -80.255 1.00 0.00 O ATOM 1304 CB VAL A 83 -69.061 14.727 -79.875 1.00 0.00 C ATOM 1305 CG1 VAL A 83 -68.547 13.985 -81.100 1.00 0.00 C ATOM 1306 CG2 VAL A 83 -67.956 15.581 -79.273 1.00 0.00 C ATOM 0 H VAL A 83 -70.905 15.698 -78.235 1.00 0.00 H new ATOM 0 HA VAL A 83 -69.955 16.361 -80.940 1.00 0.00 H new ATOM 0 HB VAL A 83 -69.376 13.989 -79.137 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -67.686 13.377 -80.822 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -69.334 13.342 -81.493 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -68.252 14.704 -81.864 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -67.102 14.950 -79.027 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -67.651 16.341 -79.992 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -68.322 16.064 -78.367 1.00 0.00 H new ATOM 1316 N PHE A 84 -71.753 15.082 -82.081 1.00 0.00 N ATOM 1317 CA PHE A 84 -72.827 14.378 -82.761 1.00 0.00 C ATOM 1318 C PHE A 84 -72.273 13.277 -83.647 1.00 0.00 C ATOM 1319 O PHE A 84 -71.584 13.550 -84.632 1.00 0.00 O ATOM 1320 CB PHE A 84 -73.653 15.347 -83.604 1.00 0.00 C ATOM 1321 CG PHE A 84 -74.354 16.396 -82.801 1.00 0.00 C ATOM 1322 CD1 PHE A 84 -73.696 17.553 -82.425 1.00 0.00 C ATOM 1323 CD2 PHE A 84 -75.675 16.226 -82.426 1.00 0.00 C ATOM 1324 CE1 PHE A 84 -74.343 18.522 -81.690 1.00 0.00 C ATOM 1325 CE2 PHE A 84 -76.327 17.193 -81.691 1.00 0.00 C ATOM 1326 CZ PHE A 84 -75.660 18.342 -81.322 1.00 0.00 C ATOM 0 H PHE A 84 -71.339 15.844 -82.618 1.00 0.00 H new ATOM 0 HA PHE A 84 -73.468 13.930 -82.001 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -72.999 15.833 -84.328 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -74.392 14.782 -84.171 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -72.665 17.698 -82.710 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -76.200 15.327 -82.712 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -73.819 19.422 -81.402 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -77.359 17.051 -81.405 1.00 0.00 H new ATOM 0 HZ PHE A 84 -76.168 19.100 -80.745 1.00 0.00 H new ATOM 1336 N LEU A 85 -72.570 12.038 -83.295 1.00 0.00 N ATOM 1337 CA LEU A 85 -72.121 10.908 -84.087 1.00 0.00 C ATOM 1338 C LEU A 85 -73.302 10.225 -84.765 1.00 0.00 C ATOM 1339 O LEU A 85 -74.300 9.889 -84.123 1.00 0.00 O ATOM 1340 CB LEU A 85 -71.345 9.891 -83.240 1.00 0.00 C ATOM 1341 CG LEU A 85 -70.129 10.439 -82.482 1.00 0.00 C ATOM 1342 CD1 LEU A 85 -69.297 9.304 -81.923 1.00 0.00 C ATOM 1343 CD2 LEU A 85 -69.269 11.306 -83.375 1.00 0.00 C ATOM 0 H LEU A 85 -73.117 11.790 -82.471 1.00 0.00 H new ATOM 0 HA LEU A 85 -71.445 11.296 -84.849 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -72.031 9.451 -82.517 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -71.009 9.085 -83.892 1.00 0.00 H new ATOM 0 HG LEU A 85 -70.502 11.051 -81.661 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -68.439 9.711 -81.389 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -69.903 8.711 -81.238 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -68.949 8.671 -82.740 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -68.416 11.679 -82.808 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -68.913 10.717 -84.221 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -69.857 12.148 -83.741 1.00 0.00 H new ATOM 1355 N VAL A 86 -73.186 10.042 -86.069 1.00 0.00 N ATOM 1356 CA VAL A 86 -74.197 9.336 -86.844 1.00 0.00 C ATOM 1357 C VAL A 86 -73.657 7.987 -87.286 1.00 0.00 C ATOM 1358 O VAL A 86 -72.586 7.915 -87.891 1.00 0.00 O ATOM 1359 CB VAL A 86 -74.609 10.121 -88.109 1.00 0.00 C ATOM 1360 CG1 VAL A 86 -75.723 9.405 -88.858 1.00 0.00 C ATOM 1361 CG2 VAL A 86 -75.029 11.536 -87.765 1.00 0.00 C ATOM 0 H VAL A 86 -72.395 10.375 -86.619 1.00 0.00 H new ATOM 0 HA VAL A 86 -75.069 9.219 -86.201 1.00 0.00 H new ATOM 0 HB VAL A 86 -73.736 10.174 -88.760 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -75.993 9.979 -89.744 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -75.381 8.414 -89.158 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -76.593 9.307 -88.209 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -75.313 12.063 -88.676 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -75.878 11.508 -87.082 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -74.198 12.057 -87.289 1.00 0.00 H new ATOM 1371 N PRO A 87 -74.364 6.896 -86.972 1.00 0.00 N ATOM 1372 CA PRO A 87 -73.993 5.577 -87.462 1.00 0.00 C ATOM 1373 C PRO A 87 -74.357 5.424 -88.934 1.00 0.00 C ATOM 1374 O PRO A 87 -75.527 5.496 -89.307 1.00 0.00 O ATOM 1375 CB PRO A 87 -74.815 4.626 -86.592 1.00 0.00 C ATOM 1376 CG PRO A 87 -76.003 5.420 -86.162 1.00 0.00 C ATOM 1377 CD PRO A 87 -75.568 6.864 -86.120 1.00 0.00 C ATOM 0 HA PRO A 87 -72.922 5.386 -87.400 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -75.115 3.740 -87.151 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -74.240 4.281 -85.733 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -76.831 5.285 -86.858 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -76.353 5.093 -85.183 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -76.345 7.527 -86.501 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -75.346 7.185 -85.102 1.00 0.00 H new ATOM 1385 N LYS A 88 -73.354 5.221 -89.771 1.00 0.00 N ATOM 1386 CA LYS A 88 -73.581 5.106 -91.199 1.00 0.00 C ATOM 1387 C LYS A 88 -72.812 3.913 -91.757 1.00 0.00 C ATOM 1388 O LYS A 88 -71.615 3.762 -91.499 1.00 0.00 O ATOM 1389 CB LYS A 88 -73.191 6.410 -91.919 1.00 0.00 C ATOM 1390 CG LYS A 88 -71.714 6.767 -91.830 1.00 0.00 C ATOM 1391 CD LYS A 88 -71.402 8.030 -92.621 1.00 0.00 C ATOM 1392 CE LYS A 88 -69.928 8.392 -92.538 1.00 0.00 C ATOM 1393 NZ LYS A 88 -69.626 9.667 -93.242 1.00 0.00 N ATOM 0 H LYS A 88 -72.378 5.133 -89.487 1.00 0.00 H new ATOM 0 HA LYS A 88 -74.644 4.939 -91.375 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -73.468 6.326 -92.970 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -73.775 7.229 -91.500 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -71.435 6.911 -90.786 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -71.114 5.940 -92.210 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -71.684 7.886 -93.664 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -72.002 8.856 -92.240 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -69.634 8.477 -91.492 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -69.333 7.589 -92.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -69.017 9.475 -94.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -70.513 10.104 -93.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -69.136 10.315 -92.592 1.00 0.00 H new ATOM 1407 N ALA A 89 -73.529 3.059 -92.491 1.00 0.00 N ATOM 1408 CA ALA A 89 -72.970 1.837 -93.077 1.00 0.00 C ATOM 1409 C ALA A 89 -72.582 0.833 -91.994 1.00 0.00 C ATOM 1410 O ALA A 89 -73.286 -0.149 -91.767 1.00 0.00 O ATOM 1411 CB ALA A 89 -71.781 2.150 -93.981 1.00 0.00 C ATOM 0 H ALA A 89 -74.519 3.196 -92.697 1.00 0.00 H new ATOM 0 HA ALA A 89 -73.747 1.383 -93.692 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -71.389 1.223 -94.400 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -72.102 2.807 -94.790 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -71.002 2.644 -93.400 1.00 0.00 H new ATOM 1417 N GLY A 90 -71.471 1.094 -91.325 1.00 0.00 N ATOM 1418 CA GLY A 90 -71.012 0.221 -90.264 1.00 0.00 C ATOM 1419 C GLY A 90 -70.030 0.917 -89.349 1.00 0.00 C ATOM 1420 O GLY A 90 -69.272 0.271 -88.629 1.00 0.00 O ATOM 0 H GLY A 90 -70.873 1.902 -91.499 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -71.867 -0.126 -89.683 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -70.542 -0.662 -90.697 1.00 0.00 H new ATOM 1424 N ALA A 91 -70.045 2.242 -89.374 1.00 0.00 N ATOM 1425 CA ALA A 91 -69.122 3.028 -88.571 1.00 0.00 C ATOM 1426 C ALA A 91 -69.790 4.306 -88.088 1.00 0.00 C ATOM 1427 O ALA A 91 -70.843 4.696 -88.596 1.00 0.00 O ATOM 1428 CB ALA A 91 -67.870 3.353 -89.372 1.00 0.00 C ATOM 0 H ALA A 91 -70.687 2.795 -89.942 1.00 0.00 H new ATOM 0 HA ALA A 91 -68.834 2.440 -87.699 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -67.188 3.942 -88.758 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -67.380 2.427 -89.673 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -68.144 3.923 -90.260 1.00 0.00 H new ATOM 1434 N TRP A 92 -69.173 4.954 -87.112 1.00 0.00 N ATOM 1435 CA TRP A 92 -69.700 6.194 -86.567 1.00 0.00 C ATOM 1436 C TRP A 92 -69.055 7.387 -87.252 1.00 0.00 C ATOM 1437 O TRP A 92 -67.859 7.379 -87.533 1.00 0.00 O ATOM 1438 CB TRP A 92 -69.451 6.273 -85.062 1.00 0.00 C ATOM 1439 CG TRP A 92 -70.130 5.190 -84.280 1.00 0.00 C ATOM 1440 CD1 TRP A 92 -69.599 3.990 -83.903 1.00 0.00 C ATOM 1441 CD2 TRP A 92 -71.471 5.212 -83.776 1.00 0.00 C ATOM 1442 NE1 TRP A 92 -70.526 3.266 -83.194 1.00 0.00 N ATOM 1443 CE2 TRP A 92 -71.683 3.995 -83.103 1.00 0.00 C ATOM 1444 CE3 TRP A 92 -72.509 6.145 -83.828 1.00 0.00 C ATOM 1445 CZ2 TRP A 92 -72.893 3.689 -82.487 1.00 0.00 C ATOM 1446 CZ3 TRP A 92 -73.710 5.839 -83.218 1.00 0.00 C ATOM 1447 CH2 TRP A 92 -73.893 4.621 -82.555 1.00 0.00 C ATOM 0 H TRP A 92 -68.304 4.640 -86.680 1.00 0.00 H new ATOM 0 HA TRP A 92 -70.775 6.212 -86.747 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -68.378 6.224 -84.877 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -69.793 7.241 -84.697 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -68.596 3.658 -84.129 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -70.378 2.337 -82.799 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -72.375 7.089 -84.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -73.038 2.750 -81.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -74.521 6.552 -83.254 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -74.843 4.412 -82.087 1.00 0.00 H new ATOM 1458 N GLU A 93 -69.858 8.396 -87.528 1.00 0.00 N ATOM 1459 CA GLU A 93 -69.363 9.626 -88.118 1.00 0.00 C ATOM 1460 C GLU A 93 -69.591 10.796 -87.180 1.00 0.00 C ATOM 1461 O GLU A 93 -70.668 10.940 -86.608 1.00 0.00 O ATOM 1462 CB GLU A 93 -70.057 9.909 -89.436 1.00 0.00 C ATOM 1463 CG GLU A 93 -69.601 11.209 -90.068 1.00 0.00 C ATOM 1464 CD GLU A 93 -68.142 11.205 -90.469 1.00 0.00 C ATOM 1465 OE1 GLU A 93 -67.291 11.571 -89.634 1.00 0.00 O ATOM 1466 OE2 GLU A 93 -67.849 10.859 -91.635 1.00 0.00 O ATOM 0 H GLU A 93 -70.863 8.388 -87.352 1.00 0.00 H new ATOM 0 HA GLU A 93 -68.294 9.502 -88.293 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -69.866 9.087 -90.126 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -71.134 9.946 -89.274 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -70.211 11.410 -90.949 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -69.775 12.025 -89.367 1.00 0.00 H new ATOM 1473 N GLU A 94 -68.584 11.633 -87.048 1.00 0.00 N ATOM 1474 CA GLU A 94 -68.700 12.838 -86.252 1.00 0.00 C ATOM 1475 C GLU A 94 -69.193 13.969 -87.143 1.00 0.00 C ATOM 1476 O GLU A 94 -68.418 14.605 -87.854 1.00 0.00 O ATOM 1477 CB GLU A 94 -67.361 13.188 -85.601 1.00 0.00 C ATOM 1478 CG GLU A 94 -67.432 14.398 -84.684 1.00 0.00 C ATOM 1479 CD GLU A 94 -66.088 14.772 -84.096 1.00 0.00 C ATOM 1480 OE1 GLU A 94 -65.633 14.101 -83.149 1.00 0.00 O ATOM 1481 OE2 GLU A 94 -65.492 15.765 -84.560 1.00 0.00 O ATOM 0 H GLU A 94 -67.671 11.501 -87.484 1.00 0.00 H new ATOM 0 HA GLU A 94 -69.417 12.679 -85.447 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -67.008 12.329 -85.030 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -66.624 13.376 -86.382 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -67.828 15.247 -85.241 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -68.133 14.193 -83.875 1.00 0.00 H new ATOM 1488 N VAL A 95 -70.495 14.202 -87.112 1.00 0.00 N ATOM 1489 CA VAL A 95 -71.129 15.101 -88.060 1.00 0.00 C ATOM 1490 C VAL A 95 -71.024 16.559 -87.601 1.00 0.00 C ATOM 1491 O VAL A 95 -71.417 17.481 -88.319 1.00 0.00 O ATOM 1492 CB VAL A 95 -72.606 14.705 -88.286 1.00 0.00 C ATOM 1493 CG1 VAL A 95 -73.476 15.103 -87.104 1.00 0.00 C ATOM 1494 CG2 VAL A 95 -73.133 15.292 -89.582 1.00 0.00 C ATOM 0 H VAL A 95 -71.134 13.779 -86.439 1.00 0.00 H new ATOM 0 HA VAL A 95 -70.599 15.011 -89.008 1.00 0.00 H new ATOM 0 HB VAL A 95 -72.649 13.619 -88.369 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -74.508 14.810 -87.297 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -73.118 14.602 -86.204 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -73.426 16.183 -86.963 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -74.174 14.999 -89.718 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -73.064 16.379 -89.543 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -72.540 14.920 -90.417 1.00 0.00 H new ATOM 1504 N GLY A 96 -70.481 16.765 -86.409 1.00 0.00 N ATOM 1505 CA GLY A 96 -70.295 18.112 -85.911 1.00 0.00 C ATOM 1506 C GLY A 96 -70.207 18.176 -84.403 1.00 0.00 C ATOM 1507 O GLY A 96 -70.601 17.235 -83.706 1.00 0.00 O ATOM 0 H GLY A 96 -70.167 16.026 -85.780 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -69.385 18.530 -86.341 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -71.123 18.736 -86.248 1.00 0.00 H new ATOM 1511 N ARG A 97 -69.680 19.285 -83.899 1.00 0.00 N ATOM 1512 CA ARG A 97 -69.580 19.515 -82.465 1.00 0.00 C ATOM 1513 C ARG A 97 -70.195 20.861 -82.108 1.00 0.00 C ATOM 1514 O ARG A 97 -69.984 21.850 -82.807 1.00 0.00 O ATOM 1515 CB ARG A 97 -68.121 19.475 -81.999 1.00 0.00 C ATOM 1516 CG ARG A 97 -67.447 18.128 -82.196 1.00 0.00 C ATOM 1517 CD ARG A 97 -66.020 18.133 -81.670 1.00 0.00 C ATOM 1518 NE ARG A 97 -65.368 16.844 -81.875 1.00 0.00 N ATOM 1519 CZ ARG A 97 -64.335 16.396 -81.167 1.00 0.00 C ATOM 1520 NH1 ARG A 97 -63.786 17.150 -80.218 1.00 0.00 N ATOM 1521 NH2 ARG A 97 -63.852 15.187 -81.416 1.00 0.00 N ATOM 0 H ARG A 97 -69.312 20.046 -84.470 1.00 0.00 H new ATOM 0 HA ARG A 97 -70.125 18.719 -81.958 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -67.557 20.235 -82.540 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -68.080 19.739 -80.942 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -68.021 17.355 -81.685 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -67.444 17.874 -83.256 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -65.449 18.914 -82.172 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -66.024 18.374 -80.607 1.00 0.00 H new ATOM 0 HE ARG A 97 -65.731 16.243 -82.615 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -64.157 18.081 -80.028 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -62.994 16.797 -79.681 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -64.272 14.610 -82.145 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -63.060 14.834 -80.879 1.00 0.00 H new ATOM 1535 N LEU A 98 -70.964 20.892 -81.031 1.00 0.00 N ATOM 1536 CA LEU A 98 -71.580 22.128 -80.572 1.00 0.00 C ATOM 1537 C LEU A 98 -71.073 22.504 -79.188 1.00 0.00 C ATOM 1538 O LEU A 98 -70.705 21.637 -78.394 1.00 0.00 O ATOM 1539 CB LEU A 98 -73.107 22.000 -80.520 1.00 0.00 C ATOM 1540 CG LEU A 98 -73.817 21.879 -81.867 1.00 0.00 C ATOM 1541 CD1 LEU A 98 -75.323 21.787 -81.657 1.00 0.00 C ATOM 1542 CD2 LEU A 98 -73.467 23.061 -82.759 1.00 0.00 C ATOM 0 H LEU A 98 -71.177 20.075 -80.458 1.00 0.00 H new ATOM 0 HA LEU A 98 -71.308 22.906 -81.285 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -73.358 21.125 -79.920 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -73.507 22.870 -79.998 1.00 0.00 H new ATOM 0 HG LEU A 98 -73.481 20.969 -82.363 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -75.820 21.701 -82.623 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -75.553 20.911 -81.051 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -75.675 22.684 -81.146 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -73.981 22.960 -83.715 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -73.779 23.987 -82.275 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -72.390 23.084 -82.926 1.00 0.00 H new ATOM 1554 N PHE A 99 -71.054 23.797 -78.910 1.00 0.00 N ATOM 1555 CA PHE A 99 -70.768 24.289 -77.575 1.00 0.00 C ATOM 1556 C PHE A 99 -71.984 25.049 -77.064 1.00 0.00 C ATOM 1557 O PHE A 99 -72.359 26.084 -77.617 1.00 0.00 O ATOM 1558 CB PHE A 99 -69.523 25.180 -77.574 1.00 0.00 C ATOM 1559 CG PHE A 99 -69.120 25.649 -76.207 1.00 0.00 C ATOM 1560 CD1 PHE A 99 -68.435 24.811 -75.346 1.00 0.00 C ATOM 1561 CD2 PHE A 99 -69.412 26.935 -75.795 1.00 0.00 C ATOM 1562 CE1 PHE A 99 -68.053 25.246 -74.093 1.00 0.00 C ATOM 1563 CE2 PHE A 99 -69.036 27.379 -74.542 1.00 0.00 C ATOM 1564 CZ PHE A 99 -68.354 26.534 -73.691 1.00 0.00 C ATOM 0 H PHE A 99 -71.235 24.529 -79.597 1.00 0.00 H new ATOM 0 HA PHE A 99 -70.561 23.448 -76.914 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -68.693 24.631 -78.020 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -69.707 26.048 -78.207 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -68.196 23.805 -75.658 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -69.941 27.601 -76.461 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -67.520 24.582 -73.428 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -69.275 28.385 -74.230 1.00 0.00 H new ATOM 0 HZ PHE A 99 -68.056 26.878 -72.712 1.00 0.00 H new ATOM 1574 N GLY A 100 -72.607 24.518 -76.026 1.00 0.00 N ATOM 1575 CA GLY A 100 -73.865 25.062 -75.554 1.00 0.00 C ATOM 1576 C GLY A 100 -73.699 26.299 -74.699 1.00 0.00 C ATOM 1577 O GLY A 100 -73.580 26.209 -73.479 1.00 0.00 O ATOM 0 H GLY A 100 -72.264 23.716 -75.498 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -74.493 25.303 -76.412 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -74.390 24.299 -74.979 1.00 0.00 H new ATOM 1581 N SER A 101 -73.685 27.452 -75.339 1.00 0.00 N ATOM 1582 CA SER A 101 -73.636 28.714 -74.623 1.00 0.00 C ATOM 1583 C SER A 101 -74.623 29.709 -75.224 1.00 0.00 C ATOM 1584 O SER A 101 -75.058 30.651 -74.564 1.00 0.00 O ATOM 1585 CB SER A 101 -72.220 29.268 -74.657 1.00 0.00 C ATOM 1586 OG SER A 101 -71.724 29.317 -75.985 1.00 0.00 O ATOM 0 H SER A 101 -73.707 27.542 -76.355 1.00 0.00 H new ATOM 0 HA SER A 101 -73.921 28.546 -73.585 1.00 0.00 H new ATOM 0 HB2 SER A 101 -72.207 30.268 -74.223 1.00 0.00 H new ATOM 0 HB3 SER A 101 -71.568 28.646 -74.044 1.00 0.00 H new ATOM 0 HG SER A 101 -70.813 29.678 -75.981 1.00 0.00 H new ATOM 1592 N ARG A 102 -74.958 29.491 -76.490 1.00 0.00 N ATOM 1593 CA ARG A 102 -75.974 30.292 -77.171 1.00 0.00 C ATOM 1594 C ARG A 102 -77.364 29.986 -76.616 1.00 0.00 C ATOM 1595 O ARG A 102 -77.595 28.903 -76.076 1.00 0.00 O ATOM 1596 CB ARG A 102 -75.964 30.011 -78.676 1.00 0.00 C ATOM 1597 CG ARG A 102 -74.735 30.526 -79.408 1.00 0.00 C ATOM 1598 CD ARG A 102 -74.607 32.038 -79.292 1.00 0.00 C ATOM 1599 NE ARG A 102 -73.883 32.613 -80.423 1.00 0.00 N ATOM 1600 CZ ARG A 102 -72.878 33.483 -80.309 1.00 0.00 C ATOM 1601 NH1 ARG A 102 -72.395 33.806 -79.114 1.00 0.00 N ATOM 1602 NH2 ARG A 102 -72.342 34.020 -81.398 1.00 0.00 N ATOM 0 H ARG A 102 -74.540 28.763 -77.070 1.00 0.00 H new ATOM 0 HA ARG A 102 -75.739 31.342 -76.998 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -76.039 28.935 -78.832 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -76.851 30.460 -79.122 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -73.842 30.052 -79.000 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -74.792 30.245 -80.459 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -75.600 32.483 -79.233 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -74.090 32.288 -78.365 1.00 0.00 H new ATOM 0 HE ARG A 102 -74.164 32.331 -81.362 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -72.793 33.388 -78.273 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -71.626 34.472 -79.038 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -72.699 33.767 -82.320 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -71.574 34.685 -81.313 1.00 0.00 H new ATOM 1616 N PRO A 103 -78.308 30.939 -76.744 1.00 0.00 N ATOM 1617 CA PRO A 103 -79.706 30.728 -76.348 1.00 0.00 C ATOM 1618 C PRO A 103 -80.356 29.591 -77.134 1.00 0.00 C ATOM 1619 O PRO A 103 -79.819 29.145 -78.152 1.00 0.00 O ATOM 1620 CB PRO A 103 -80.386 32.064 -76.675 1.00 0.00 C ATOM 1621 CG PRO A 103 -79.475 32.740 -77.641 1.00 0.00 C ATOM 1622 CD PRO A 103 -78.089 32.296 -77.273 1.00 0.00 C ATOM 0 HA PRO A 103 -79.794 30.444 -75.299 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -81.374 31.907 -77.109 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -80.524 32.666 -75.777 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -79.716 32.461 -78.667 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -79.569 33.824 -77.575 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -77.424 32.291 -78.137 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -77.639 32.952 -76.528 1.00 0.00 H new ATOM 1630 N ARG A 104 -81.523 29.148 -76.670 1.00 0.00 N ATOM 1631 CA ARG A 104 -82.217 28.007 -77.267 1.00 0.00 C ATOM 1632 C ARG A 104 -82.444 28.210 -78.762 1.00 0.00 C ATOM 1633 O ARG A 104 -82.331 27.270 -79.544 1.00 0.00 O ATOM 1634 CB ARG A 104 -83.561 27.772 -76.568 1.00 0.00 C ATOM 1635 CG ARG A 104 -84.334 26.587 -77.120 1.00 0.00 C ATOM 1636 CD ARG A 104 -85.754 26.531 -76.577 1.00 0.00 C ATOM 1637 NE ARG A 104 -86.598 27.584 -77.140 1.00 0.00 N ATOM 1638 CZ ARG A 104 -87.907 27.693 -76.914 1.00 0.00 C ATOM 1639 NH1 ARG A 104 -88.528 26.834 -76.117 1.00 0.00 N ATOM 1640 NH2 ARG A 104 -88.598 28.671 -77.489 1.00 0.00 N ATOM 0 H ARG A 104 -82.011 29.565 -75.877 1.00 0.00 H new ATOM 0 HA ARG A 104 -81.582 27.131 -77.134 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -83.385 27.617 -75.504 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -84.172 28.670 -76.662 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -84.364 26.648 -78.208 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -83.812 25.664 -76.867 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -86.190 25.558 -76.802 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -85.731 26.626 -75.491 1.00 0.00 H new ATOM 0 HE ARG A 104 -86.157 28.278 -77.743 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -88.004 26.082 -75.671 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -89.530 26.926 -75.950 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -88.127 29.336 -78.102 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -89.600 28.757 -77.318 1.00 0.00 H new ATOM 1654 N ALA A 105 -82.753 29.442 -79.147 1.00 0.00 N ATOM 1655 CA ALA A 105 -83.025 29.773 -80.543 1.00 0.00 C ATOM 1656 C ALA A 105 -81.878 29.354 -81.465 1.00 0.00 C ATOM 1657 O ALA A 105 -82.074 28.561 -82.390 1.00 0.00 O ATOM 1658 CB ALA A 105 -83.298 31.261 -80.684 1.00 0.00 C ATOM 0 H ALA A 105 -82.822 30.234 -78.508 1.00 0.00 H new ATOM 0 HA ALA A 105 -83.909 29.213 -80.848 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -83.500 31.497 -81.729 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -84.163 31.531 -80.078 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -82.428 31.824 -80.346 1.00 0.00 H new ATOM 1664 N GLU A 106 -80.680 29.865 -81.203 1.00 0.00 N ATOM 1665 CA GLU A 106 -79.541 29.581 -82.063 1.00 0.00 C ATOM 1666 C GLU A 106 -79.036 28.162 -81.823 1.00 0.00 C ATOM 1667 O GLU A 106 -78.508 27.519 -82.732 1.00 0.00 O ATOM 1668 CB GLU A 106 -78.423 30.604 -81.839 1.00 0.00 C ATOM 1669 CG GLU A 106 -77.333 30.548 -82.898 1.00 0.00 C ATOM 1670 CD GLU A 106 -76.382 31.723 -82.829 1.00 0.00 C ATOM 1671 OE1 GLU A 106 -76.836 32.871 -82.999 1.00 0.00 O ATOM 1672 OE2 GLU A 106 -75.170 31.506 -82.622 1.00 0.00 O ATOM 0 H GLU A 106 -80.475 30.472 -80.409 1.00 0.00 H new ATOM 0 HA GLU A 106 -79.864 29.659 -83.101 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -78.854 31.605 -81.824 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -77.977 30.435 -80.859 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -76.768 29.623 -82.782 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -77.794 30.518 -83.885 1.00 0.00 H new ATOM 1679 N PHE A 107 -79.217 27.674 -80.601 1.00 0.00 N ATOM 1680 CA PHE A 107 -78.870 26.298 -80.269 1.00 0.00 C ATOM 1681 C PHE A 107 -79.671 25.337 -81.140 1.00 0.00 C ATOM 1682 O PHE A 107 -79.117 24.413 -81.740 1.00 0.00 O ATOM 1683 CB PHE A 107 -79.145 26.024 -78.784 1.00 0.00 C ATOM 1684 CG PHE A 107 -78.831 24.616 -78.343 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -79.799 23.624 -78.408 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -77.573 24.287 -77.859 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -79.517 22.334 -78.001 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -77.289 22.998 -77.451 1.00 0.00 C ATOM 1689 CZ PHE A 107 -78.261 22.021 -77.523 1.00 0.00 C ATOM 0 H PHE A 107 -79.602 28.211 -79.824 1.00 0.00 H new ATOM 0 HA PHE A 107 -77.808 26.146 -80.459 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -78.558 26.719 -78.184 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -80.195 26.231 -78.577 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -80.784 23.863 -78.781 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -76.808 25.047 -77.801 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -80.279 21.571 -78.057 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -76.306 22.755 -77.076 1.00 0.00 H new ATOM 0 HZ PHE A 107 -78.039 21.013 -77.206 1.00 0.00 H new ATOM 1699 N LEU A 108 -80.977 25.576 -81.224 1.00 0.00 N ATOM 1700 CA LEU A 108 -81.862 24.734 -82.014 1.00 0.00 C ATOM 1701 C LEU A 108 -81.601 24.904 -83.501 1.00 0.00 C ATOM 1702 O LEU A 108 -81.854 23.991 -84.279 1.00 0.00 O ATOM 1703 CB LEU A 108 -83.330 25.033 -81.705 1.00 0.00 C ATOM 1704 CG LEU A 108 -83.790 24.640 -80.301 1.00 0.00 C ATOM 1705 CD1 LEU A 108 -85.288 24.857 -80.154 1.00 0.00 C ATOM 1706 CD2 LEU A 108 -83.417 23.194 -80.009 1.00 0.00 C ATOM 0 H LEU A 108 -81.444 26.350 -80.752 1.00 0.00 H new ATOM 0 HA LEU A 108 -81.652 23.700 -81.741 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -83.504 26.100 -81.842 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -83.952 24.512 -82.433 1.00 0.00 H new ATOM 0 HG LEU A 108 -83.283 25.275 -79.574 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -85.600 24.573 -79.149 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -85.522 25.908 -80.323 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -85.818 24.246 -80.885 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -83.751 22.928 -79.006 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -83.898 22.540 -80.737 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -82.335 23.077 -80.075 1.00 0.00 H new ATOM 1718 N LYS A 109 -81.103 26.069 -83.896 1.00 0.00 N ATOM 1719 CA LYS A 109 -80.734 26.295 -85.288 1.00 0.00 C ATOM 1720 C LYS A 109 -79.638 25.317 -85.700 1.00 0.00 C ATOM 1721 O LYS A 109 -79.756 24.627 -86.714 1.00 0.00 O ATOM 1722 CB LYS A 109 -80.269 27.739 -85.505 1.00 0.00 C ATOM 1723 CG LYS A 109 -79.865 28.039 -86.942 1.00 0.00 C ATOM 1724 CD LYS A 109 -79.604 29.523 -87.165 1.00 0.00 C ATOM 1725 CE LYS A 109 -78.394 30.020 -86.387 1.00 0.00 C ATOM 1726 NZ LYS A 109 -77.120 29.444 -86.892 1.00 0.00 N ATOM 0 H LYS A 109 -80.946 26.866 -83.279 1.00 0.00 H new ATOM 0 HA LYS A 109 -81.614 26.128 -85.910 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -81.070 28.418 -85.212 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -79.423 27.942 -84.848 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -78.968 27.472 -87.192 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -80.653 27.704 -87.617 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -79.450 29.707 -88.228 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -80.484 30.093 -86.867 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -78.348 31.107 -86.448 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -78.513 29.765 -85.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -76.322 30.020 -86.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -77.016 28.470 -86.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -77.130 29.438 -87.932 1.00 0.00 H new ATOM 1740 N GLU A 110 -78.591 25.238 -84.889 1.00 0.00 N ATOM 1741 CA GLU A 110 -77.487 24.330 -85.156 1.00 0.00 C ATOM 1742 C GLU A 110 -77.941 22.884 -85.001 1.00 0.00 C ATOM 1743 O GLU A 110 -77.564 22.016 -85.790 1.00 0.00 O ATOM 1744 CB GLU A 110 -76.318 24.619 -84.215 1.00 0.00 C ATOM 1745 CG GLU A 110 -75.867 26.070 -84.235 1.00 0.00 C ATOM 1746 CD GLU A 110 -75.551 26.563 -85.631 1.00 0.00 C ATOM 1747 OE1 GLU A 110 -76.485 26.982 -86.343 1.00 0.00 O ATOM 1748 OE2 GLU A 110 -74.367 26.542 -86.024 1.00 0.00 O ATOM 0 H GLU A 110 -78.485 25.793 -84.040 1.00 0.00 H new ATOM 0 HA GLU A 110 -77.154 24.484 -86.182 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -76.605 24.350 -83.198 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -75.477 23.982 -84.487 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -76.647 26.695 -83.801 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -74.984 26.181 -83.606 1.00 0.00 H new ATOM 1755 N LEU A 111 -78.763 22.643 -83.984 1.00 0.00 N ATOM 1756 CA LEU A 111 -79.321 21.320 -83.722 1.00 0.00 C ATOM 1757 C LEU A 111 -80.156 20.856 -84.919 1.00 0.00 C ATOM 1758 O LEU A 111 -80.097 19.693 -85.324 1.00 0.00 O ATOM 1759 CB LEU A 111 -80.177 21.376 -82.441 1.00 0.00 C ATOM 1760 CG LEU A 111 -80.465 20.039 -81.738 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -81.485 19.211 -82.501 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -79.180 19.248 -81.545 1.00 0.00 C ATOM 0 H LEU A 111 -79.061 23.357 -83.320 1.00 0.00 H new ATOM 0 HA LEU A 111 -78.514 20.602 -83.576 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -79.679 22.034 -81.729 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -81.131 21.841 -82.690 1.00 0.00 H new ATOM 0 HG LEU A 111 -80.889 20.269 -80.760 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -81.662 18.274 -81.973 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -82.420 19.766 -82.578 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -81.106 18.998 -83.501 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -79.405 18.305 -81.046 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -78.728 19.046 -82.516 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -78.486 19.825 -80.934 1.00 0.00 H new ATOM 1774 N ARG A 112 -80.917 21.781 -85.493 1.00 0.00 N ATOM 1775 CA ARG A 112 -81.752 21.482 -86.651 1.00 0.00 C ATOM 1776 C ARG A 112 -80.884 21.147 -87.858 1.00 0.00 C ATOM 1777 O ARG A 112 -81.198 20.240 -88.627 1.00 0.00 O ATOM 1778 CB ARG A 112 -82.663 22.669 -86.972 1.00 0.00 C ATOM 1779 CG ARG A 112 -83.755 22.351 -87.982 1.00 0.00 C ATOM 1780 CD ARG A 112 -84.721 21.313 -87.441 1.00 0.00 C ATOM 1781 NE ARG A 112 -85.852 21.089 -88.341 1.00 0.00 N ATOM 1782 CZ ARG A 112 -86.815 20.192 -88.124 1.00 0.00 C ATOM 1783 NH1 ARG A 112 -86.769 19.409 -87.054 1.00 0.00 N ATOM 1784 NH2 ARG A 112 -87.822 20.083 -88.980 1.00 0.00 N ATOM 0 H ARG A 112 -80.973 22.748 -85.174 1.00 0.00 H new ATOM 0 HA ARG A 112 -82.373 20.618 -86.415 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -83.126 23.020 -86.049 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -82.055 23.488 -87.355 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -84.299 23.262 -88.232 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -83.305 21.986 -88.905 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -84.192 20.373 -87.285 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -85.091 21.636 -86.468 1.00 0.00 H new ATOM 0 HE ARG A 112 -85.908 21.654 -89.188 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -85.996 19.492 -86.394 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -87.507 18.724 -86.891 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -87.859 20.685 -89.803 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -88.559 19.398 -88.816 1.00 0.00 H new ATOM 1798 N GLN A 113 -79.783 21.873 -88.007 1.00 0.00 N ATOM 1799 CA GLN A 113 -78.842 21.617 -89.090 1.00 0.00 C ATOM 1800 C GLN A 113 -78.176 20.255 -88.915 1.00 0.00 C ATOM 1801 O GLN A 113 -77.787 19.612 -89.891 1.00 0.00 O ATOM 1802 CB GLN A 113 -77.792 22.727 -89.160 1.00 0.00 C ATOM 1803 CG GLN A 113 -78.354 24.054 -89.644 1.00 0.00 C ATOM 1804 CD GLN A 113 -78.811 24.001 -91.090 1.00 0.00 C ATOM 1805 OE1 GLN A 113 -78.238 23.283 -91.910 1.00 0.00 O ATOM 1806 NE2 GLN A 113 -79.853 24.746 -91.413 1.00 0.00 N ATOM 0 H GLN A 113 -79.520 22.643 -87.392 1.00 0.00 H new ATOM 0 HA GLN A 113 -79.394 21.607 -90.030 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -77.352 22.865 -88.172 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -76.988 22.416 -89.827 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -79.194 24.341 -89.012 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -77.594 24.828 -89.535 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -80.302 25.329 -90.706 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -80.208 24.739 -92.369 1.00 0.00 H new ATOM 1815 N VAL A 114 -78.048 19.812 -87.670 1.00 0.00 N ATOM 1816 CA VAL A 114 -77.551 18.470 -87.391 1.00 0.00 C ATOM 1817 C VAL A 114 -78.585 17.432 -87.812 1.00 0.00 C ATOM 1818 O VAL A 114 -78.238 16.390 -88.362 1.00 0.00 O ATOM 1819 CB VAL A 114 -77.210 18.271 -85.896 1.00 0.00 C ATOM 1820 CG1 VAL A 114 -76.775 16.838 -85.630 1.00 0.00 C ATOM 1821 CG2 VAL A 114 -76.127 19.239 -85.452 1.00 0.00 C ATOM 0 H VAL A 114 -78.280 20.359 -86.841 1.00 0.00 H new ATOM 0 HA VAL A 114 -76.633 18.343 -87.965 1.00 0.00 H new ATOM 0 HB VAL A 114 -78.111 18.475 -85.318 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -76.540 16.720 -84.572 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -77.582 16.157 -85.901 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -75.891 16.609 -86.226 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -75.906 19.078 -84.397 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -75.226 19.072 -86.041 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -76.472 20.263 -85.599 1.00 0.00 H new ATOM 1831 N CYS A 115 -79.857 17.737 -87.564 1.00 0.00 N ATOM 1832 CA CYS A 115 -80.949 16.850 -87.956 1.00 0.00 C ATOM 1833 C CYS A 115 -80.930 16.627 -89.468 1.00 0.00 C ATOM 1834 O CYS A 115 -81.134 15.511 -89.947 1.00 0.00 O ATOM 1835 CB CYS A 115 -82.297 17.438 -87.532 1.00 0.00 C ATOM 1836 SG CYS A 115 -82.435 17.807 -85.764 1.00 0.00 S ATOM 0 H CYS A 115 -80.156 18.591 -87.094 1.00 0.00 H new ATOM 0 HA CYS A 115 -80.812 15.892 -87.453 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -82.473 18.354 -88.096 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -83.086 16.738 -87.807 1.00 0.00 H new ATOM 0 HG CYS A 115 -81.592 18.745 -85.449 1.00 0.00 H new ATOM 1842 N VAL A 116 -80.669 17.699 -90.211 1.00 0.00 N ATOM 1843 CA VAL A 116 -80.556 17.622 -91.666 1.00 0.00 C ATOM 1844 C VAL A 116 -79.388 16.722 -92.062 1.00 0.00 C ATOM 1845 O VAL A 116 -79.507 15.871 -92.949 1.00 0.00 O ATOM 1846 CB VAL A 116 -80.356 19.022 -92.291 1.00 0.00 C ATOM 1847 CG1 VAL A 116 -80.243 18.935 -93.806 1.00 0.00 C ATOM 1848 CG2 VAL A 116 -81.489 19.956 -91.894 1.00 0.00 C ATOM 0 H VAL A 116 -80.531 18.635 -89.829 1.00 0.00 H new ATOM 0 HA VAL A 116 -81.488 17.202 -92.045 1.00 0.00 H new ATOM 0 HB VAL A 116 -79.421 19.429 -91.905 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -80.103 19.934 -94.218 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -79.391 18.310 -94.072 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -81.154 18.498 -94.214 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -81.328 20.935 -92.345 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -82.437 19.547 -92.243 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -81.515 20.056 -90.809 1.00 0.00 H new ATOM 1858 N LYS A 117 -78.263 16.896 -91.378 1.00 0.00 N ATOM 1859 CA LYS A 117 -77.066 16.117 -91.663 1.00 0.00 C ATOM 1860 C LYS A 117 -77.186 14.691 -91.131 1.00 0.00 C ATOM 1861 O LYS A 117 -76.323 13.858 -91.379 1.00 0.00 O ATOM 1862 CB LYS A 117 -75.820 16.792 -91.087 1.00 0.00 C ATOM 1863 CG LYS A 117 -75.448 18.089 -91.792 1.00 0.00 C ATOM 1864 CD LYS A 117 -74.092 18.608 -91.335 1.00 0.00 C ATOM 1865 CE LYS A 117 -74.159 19.229 -89.949 1.00 0.00 C ATOM 1866 NZ LYS A 117 -74.892 20.523 -89.957 1.00 0.00 N ATOM 0 H LYS A 117 -78.156 17.571 -90.621 1.00 0.00 H new ATOM 0 HA LYS A 117 -76.965 16.067 -92.747 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -75.985 16.998 -90.029 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -74.980 16.100 -91.150 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -75.431 17.926 -92.870 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -76.211 18.842 -91.596 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -73.373 17.789 -91.331 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -73.728 19.349 -92.047 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -74.650 18.537 -89.265 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -73.148 19.386 -89.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -74.772 20.996 -89.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -74.514 21.131 -90.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -75.903 20.348 -90.127 1.00 0.00 H new ATOM 1880 N GLY A 118 -78.242 14.420 -90.384 1.00 0.00 N ATOM 1881 CA GLY A 118 -78.484 13.069 -89.921 1.00 0.00 C ATOM 1882 C GLY A 118 -79.071 12.198 -91.010 1.00 0.00 C ATOM 1883 O GLY A 118 -78.715 11.030 -91.144 1.00 0.00 O ATOM 0 H GLY A 118 -78.935 15.108 -90.090 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -77.549 12.632 -89.571 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -79.164 13.093 -89.069 1.00 0.00 H new ATOM 1887 N GLY A 119 -79.968 12.775 -91.799 1.00 0.00 N ATOM 1888 CA GLY A 119 -80.591 12.032 -92.876 1.00 0.00 C ATOM 1889 C GLY A 119 -79.773 12.068 -94.151 1.00 0.00 C ATOM 1890 O GLY A 119 -79.611 11.049 -94.823 1.00 0.00 O ATOM 0 H GLY A 119 -80.275 13.744 -91.712 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -80.730 10.996 -92.566 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -81.582 12.442 -93.071 1.00 0.00 H new